N-(4-methoxyphenyl)-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(1-naphthyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-naphthalen-1-yloxamide Traditional Name: N-(4-methoxyphenyl)-N'-(1-naphthyl)oxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c1-24-15-11-9-14(10-12-15)20-18(22)19(23)21-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,20,22)(H,21,23)