N-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)azepan-1-yl]ethyl]-2-phenyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-20-13-11-19(12-14-20)21-10-6-3-7-15-25(21)23(27)17-24-22(26)16-18-8-4-2-5-9-18/h2,4-5,8-9,11-14,21H,3,6-7,10,15-17H2,1H3,(H,24,26)