(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-14-11-12-20(25-3)19(13-14)22-15(2)21(24)23-18-10-6-8-16-7-4-5-9-17(16)18/h4-13,15,22H,1-3H3,(H,23,24)/t15-/m1/s1