N-butyl-N'-(4-methylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCNC(=O)C(=O)NC1=CC=C(C=C1)C

InChI

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