N-(2-ethanoylphenyl)-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-(2-ethanoylphenyl)-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-(2-acetylphenyl)-N'-(1-naphthyl)oxamide CAS Name: N-(2-acetylphenyl)-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(2-acetylphenyl)-N'-naphthalen-1-yloxamide Traditional Name: N-(2-acetylphenyl)-N'-(1-naphthyl)oxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O3/c1-13(23)15-9-4-5-11-17(15)21-19(24)20(25)22-18-12-6-8-14-7-2-3-10-16(14)18/h2-12H,1H3,(H,21,24)(H,22,25)