(3R)-3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide

Systemtic Name: (3R)-3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide Openeye Name: (3R)-3-(2-hydroxy-4-methyl-phenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide IUPAC Name: (3R)-3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide Traditional Name: (3R)-3-(2-hydroxy-4-methyl-phenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NC(C)CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](CC(=O)N[C@H](C)CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO2/c1-18-13-14-22(24(27)15-18)23(21-11-7-4-8-12-21)17-25(28)26-19(2)16-20-9-5-3-6-10-20/h3-15,19,23,27H,16-17H2,1-2H3,(H,26,28)/t19-,23-/m1/s1