N'-(4-methylphenyl)-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-(p-tolyl)oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-14-12(16)13(17)15-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,17)