N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-2,2-diphenyl-acetamide Formula: C34H29NO2 MolecularWeight: 483.59956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO2/c36-33(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)35-32(28-20-10-3-11-21-28)34(37,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32,37H,(H,35,36)/t32-/m0/s1