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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

InChI

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