N'-naphthalen-2-yl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-naphthalen-2-yl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-naphthyl)oxamide CAS Name: N'-(2-naphthalenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-naphthalen-2-yloxamide Traditional Name: N-benzyl-N'-(2-naphthyl)oxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2/c22-18(20-13-14-6-2-1-3-7-14)19(23)21-17-11-10-15-8-4-5-9-16(15)12-17/h1-12H,13H2,(H,20,22)(H,21,23)