2-(azepan-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-20-14-7-6-12(10-13(14)16)17-15(19)11-18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,19)