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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H24N2O2/c1-13-8-5-6-9-15(13)14(2)18-16(20)12-19-11-7-3-4-10-17(19)21/h5-6,8-9,14H,3-4,7,10-12H2,1-2H3,(H,18,20)