N-ethyl-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-ethyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-ethyl-N'-(o-tolyl)oxamide CAS Name: N-ethyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-ethyl-N'-(2-methylphenyl)oxamide Traditional Name: N-ethyl-N'-(o-tolyl)oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C11H14N2O2/c1-3-12-10(14)11(15)13-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)