(3R)-3-(3,4-dimethyl-5-oxidanyl-phenyl)-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (3R)-3-(3,4-dimethyl-5-oxidanyl-phenyl)-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (3R)-3-(3-hydroxy-4,5-dimethyl-phenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: (3R)-3-(3-hydroxy-4,5-dimethylphenyl)-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (3R)-3-(3-hydroxy-4,5-dimethylphenyl)-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (3R)-3-(3-hydroxy-4,5-dimethyl-phenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@H](CC(=O)N[C@H](C)CCC2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C27H31NO2/c1-19-16-24(17-26(29)21(19)3)25(23-12-8-5-9-13-23)18-27(30)28-20(2)14-15-22-10-6-4-7-11-22/h4-13,16-17,20,25,29H,14-15,18H2,1-3H3,(H,28,30)/t20-,25-/m1/s1