N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-p-anisyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-6-13(7-9-14)11-17-15(19)12-18-10-4-2-3-5-16(18)20/h6-9H,2-5,10-12H2,1H3,(H,17,19)