N'-(3,4-dimethylphenyl)-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(2-methylpropyl)ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-isobutyl-oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-isobutyl-oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9(2)8-15-13(17)14(18)16-12-6-5-10(3)11(4)7-12/h5-7,9H,8H2,1-4H3,(H,15,17)(H,16,18)