2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(o-tolyl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(o-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C21H27N3O/c1-17-10-4-5-11-18(17)23-21(25)16-22-19-12-6-7-13-20(19)24-14-8-2-3-9-15-24/h4-7,10-13,22H,2-3,8-9,14-16H2,1H3,(H,23,25)