(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-naphthyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-14-11-20(26-3)21(27-4)13-19(14)23-15(2)22(25)24-18-10-9-16-7-5-6-8-17(16)12-18/h5-13,15,23H,1-4H3,(H,24,25)/t15-/m1/s1