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2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide
Created: | 2021-03-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide |
Formula | C14 H19 Cl N2 O3 |
Molecular Weight | 298.765 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl |
Canonical SMILES | CACTVS | 3.385 | CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl |
InChI | InChI | 1.03 | InChI=1S/C14H19ClN2O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10H2,1-2H3,(H,16,18) |
InChIKey | InChI | 1.03 | NXCZZJXJRNCFHV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 28805279 |