N-cycloheptyl-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(3-methylphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(m-tolyl)oxamide CAS Name: N-cycloheptyl-N'-(3-methylphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(3-methylphenyl)oxamide Traditional Name: N-cycloheptyl-N'-(m-tolyl)oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

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