2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-homoveratryl-2-keto-acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCCCCC2)OC

InChI

InChI=1S/C18H26N2O4/c1-23-15-8-7-14(13-16(15)24-2)9-10-19-17(21)18(22)20-11-5-3-4-6-12-20/h7-8,13H,3-6,9-12H2,1-2H3,(H,19,21)