2-(azepan-1-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(1-azepanyl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(o-tolyl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-9-5-6-10-15(13)17-16(19)14(2)18-11-7-3-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H,17,19)