N-[2-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-18-10-8-9-17(15-18)16-21(24)22-19-11-4-5-12-20(19)23-13-6-2-3-7-14-23/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,22,24)