(3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-18(19-9-5-3-6-10-19)25-24(26)17-23(20-11-7-4-8-12-20)21-13-15-22(27-2)16-14-21/h3-16,18,23H,17H2,1-2H3,(H,25,26)/t18-,23-/m1/s1