(2R)-2-[(3,4-dimethylphenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(2-naphthyl)propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-14-8-10-19(12-15(14)2)22-16(3)21(24)23-20-11-9-17-6-4-5-7-18(17)13-20/h4-13,16,22H,1-3H3,(H,23,24)/t16-/m1/s1