(3R)-3-(2-hydroxyphenyl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(2-hydroxyphenyl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(2-hydroxyphenyl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: (3R)-3-(2-hydroxyphenyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-(2-hydroxyphenyl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-(2-hydroxyphenyl)-3-phenyl-N-(p-tolyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C22H21NO2/c1-16-11-13-18(14-12-16)23-22(25)15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)24/h2-14,20,24H,15H2,1H3,(H,23,25)/t20-/m1/s1