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

Systemtic Name: N-cyclohexyl-N'-(3-methylphenyl)ethanediamide Openeye Name: N-cyclohexyl-N'-(m-tolyl)oxamide CAS Name: N-cyclohexyl-N'-(3-methylphenyl)oxamide IUPAC Name: N-cyclohexyl-N'-(3-methylphenyl)oxamide Traditional Name: N-cyclohexyl-N'-(m-tolyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCC2

InChI

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