2-(4-methylphenyl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(p-tolyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C15H20N2O2/c1-11-5-7-12(8-6-11)10-14(18)17-13-4-2-3-9-16-15(13)19/h5-8,13H,2-4,9-10H2,1H3,(H,16,19)(H,17,18)