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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O3/c1-18-15-24(30-4)25(31-5)16-21(18)17-28(3)19(2)26(29)27-23-14-10-9-13-22(23)20-11-7-6-8-12-20/h6-16,19H,17H2,1-5H3,(H,27,29)/t19-/m1/s1