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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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