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

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3-methylanilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3-methylanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3-methylanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(m-toluidino)-N-(2-naphthyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2O/c1-14-6-5-9-18(12-14)21-15(2)20(23)22-19-11-10-16-7-3-4-8-17(16)13-19/h3-13,15,21H,1-2H3,(H,22,23)/t15-/m1/s1