N-cyclopropyl-N'-(3-ethanoylphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3-ethanoylphenyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-cyclopropyl-oxamide CAS Name: N'-(3-acetylphenyl)-N-cyclopropyloxamide IUPAC Name: N'-(3-acetylphenyl)-N-cyclopropyloxamide Traditional Name: N'-(3-acetylphenyl)-N-cyclopropyl-oxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H14N2O3/c1-8(16)9-3-2-4-11(7-9)15-13(18)12(17)14-10-5-6-10/h2-4,7,10H,5-6H2,1H3,(H,14,17)(H,15,18)