2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-8-7-13(11-15(14)21-2)17-16(19)12-18-9-5-3-4-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,17,19)