N-[(1S,2R)-5-oxidanyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-5-oxidanyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-5-hydroxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-5-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-5-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-5-hydroxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C(C1C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2O)[C@H]([C@H]1C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c32-27-18-10-17-26-25(27)20-19-24(21-11-4-1-5-12-21)29(26)31-30(33)28(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18,24,28-29,32H,19-20H2,(H,31,33)/t24-,29+/m1/s1