N'-(3-methylphenyl)-N-propyl-ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-propyl-ethanediamide Openeye Name: N'-(m-tolyl)-N-propyl-oxamide CAS Name: N'-(3-methylphenyl)-N-propyloxamide IUPAC Name: N'-(3-methylphenyl)-N-propyloxamide Traditional Name: N'-(m-tolyl)-N-propyl-oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-7-13-11(15)12(16)14-10-6-4-5-9(2)8-10/h4-6,8H,3,7H2,1-2H3,(H,13,15)(H,14,16)