3-[(4-methoxyphenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: 3-(4-methoxyanilino)-N-(2-naphthyl)propanamide CAS Name: 3-(4-methoxyanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(4-methoxyanilino)-N-naphthalen-2-ylpropanamide Traditional Name: N-(2-naphthyl)-3-(p-anisidino)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2O2/c1-24-19-10-8-17(9-11-19)21-13-12-20(23)22-18-7-6-15-4-2-3-5-16(15)14-18/h2-11,14,21H,12-13H2,1H3,(H,22,23)