N-cyclohexyl-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-cyclohexyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-cyclohexyl-N'-(o-tolyl)oxamide CAS Name: N-cyclohexyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-cyclohexyl-N'-(2-methylphenyl)oxamide Traditional Name: N-cyclohexyl-N'-(o-tolyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2CCCCC2

InChI

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