N-[(2-methylphenyl)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(2-methylbenzyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-13-7-4-5-8-14(13)11-17-15(19)12-18-10-6-2-3-9-16(18)20/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,17,19)