N-cycloheptyl-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(4-methylphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(p-tolyl)oxamide CAS Name: N-cycloheptyl-N'-(4-methylphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(4-methylphenyl)oxamide Traditional Name: N-cycloheptyl-N'-(p-tolyl)oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-8-10-14(11-9-12)18-16(20)15(19)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,19)(H,18,20)