3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3,3-diphenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-18(19-11-5-2-6-12-19)24-23(25)17-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)/t18-/m1/s1