N'-butan-2-yl-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-butan-2-yl-N-(3-methylphenyl)ethanediamide Openeye Name: N-(m-tolyl)-N'-sec-butyl-oxamide CAS Name: N'-butan-2-yl-N-(3-methylphenyl)oxamide IUPAC Name: N'-butan-2-yl-N-(3-methylphenyl)oxamide Traditional Name: N-(m-tolyl)-N'-sec-butyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(C)NC(=O)C(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C13H18N2O2/c1-4-10(3)14-12(16)13(17)15-11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3,(H,14,16)(H,15,17)