(2R)-2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(p-anisidino)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-14(21-16-10-12-17(24-2)13-11-16)20(23)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-14,21H,1-2H3,(H,22,23)/t14-/m1/s1