N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]-2-(o-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O2/c1-17-9-4-5-10-18(17)16-21(25)23-20-12-8-11-19(15-20)22(26)24-13-6-2-3-7-14-24/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,23,25)