2-(azepan-1-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-azepanyl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-(4-methylbenzyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13-6-8-14(9-7-13)12-17-15(19)16(20)18-10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,19)