N-cyclopropyl-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-cyclopropyl-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(3,4-dimethylphenyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)C

InChI

InChI=1S/C13H16N2O2/c1-8-3-4-11(7-9(8)2)15-13(17)12(16)14-10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17)