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

Systemtic Name: N-(3-ethanoylphenyl)-N'-propan-2-yl-ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-isopropyl-oxamide CAS Name: N-(3-acetylphenyl)-N'-propan-2-yloxamide IUPAC Name: N-(3-acetylphenyl)-N'-propan-2-yloxamide Traditional Name: N-(3-acetylphenyl)-N'-isopropyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-8(2)14-12(17)13(18)15-11-6-4-5-10(7-11)9(3)16/h4-8H,1-3H3,(H,14,17)(H,15,18)