2-(azepan-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCCCC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCCCC2)Cl)OC

InChI

InChI=1S/C16H23ClN2O3/c1-21-14-10-15(22-2)13(9-12(14)17)18-16(20)11-19-7-5-3-4-6-8-19/h9-10H,3-8,11H2,1-2H3,(H,18,20)