3-(azepan-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1-azepanyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(p-tolyl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-14-6-8-15(9-7-14)17-16(19)10-13-18-11-4-2-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)