(3R)-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-N-(4-methyl-2-pyridyl)-3-phenyl-3-(p-tolyl)propanamide CAS Name: (3R)-3-(4-methylphenyl)-N-(4-methyl-2-pyridinyl)-3-phenylpropanamide IUPAC Name: (3R)-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-3-phenylpropanamide Traditional Name: (3R)-N-(4-methyl-2-pyridyl)-3-phenyl-3-(p-tolyl)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=NC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-16-8-10-19(11-9-16)20(18-6-4-3-5-7-18)15-22(25)24-21-14-17(2)12-13-23-21/h3-14,20H,15H2,1-2H3,(H,23,24,25)/t20-/m1/s1