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

Systemtic Name: N-(3-methylphenyl)-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-propan-2-yloxamide IUPAC Name: N-(3-methylphenyl)-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-(m-tolyl)oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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