ZHZ

2-(4-METHOXYPHENYL)ACETAMIDE

Created:	2006-10-27
Last modified:	2024-09-27

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1 entries where ZHZ is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

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Chemical Component Summary
Name	2-(4-METHOXYPHENYL)ACETAMIDE
Systematic Name (OpenEye OEToolkits)	2-(4-methoxyphenyl)ethanamide
Formula	C₉ H₁₁ N O₂
Molecular Weight	165.189
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(N)Cc1ccc(OC)cc1
SMILES	CACTVS	3.341	COc1ccc(CC(N)=O)cc1
SMILES	OpenEye OEToolkits	1.5.0	COc1ccc(cc1)CC(=O)N
Canonical SMILES	CACTVS	3.341	COc1ccc(CC(N)=O)cc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	COc1ccc(cc1)CC(=O)N
InChI	InChI	1.03	InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKey	InChI	1.03	OLKQIWCQICCYQS-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB08767
Name	2-(4-METHOXYPHENYL)ACETAMIDE
Groups	experimental
Synonyms	2-(4-METHOXYPHENYL)ACETAMIDE

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Aralkylamine dehydrogenase light chain	MRWLDKFGESLSRSVAHKTSRRSVLRSVGKLMVGSAFVLPVLPVARAAGG...	unknown
Aralkylamine dehydrogenase heavy chain	MKSKFKLTTAAAMLGLMVLAGGAQAQDKPREVLTGGHSVSAPQENRIYVM...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682