2-(azepan-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1-azepanyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(m-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C15H22N2O/c1-13-7-6-8-14(11-13)16-15(18)12-17-9-4-2-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H,16,18)