N-[(1S,2R)-8-oxidanyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-8-oxidanyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-8-hydroxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-8-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-8-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-8-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(C1C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC=C2)O

Isomeric SMILES

C1CC2=C([C@H]([C@H]1C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC=C2)O

InChI

InChI=1S/C30H27NO2/c32-26-18-10-17-24-19-20-25(21-11-4-1-5-12-21)29(28(24)26)31-30(33)27(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18,25,27,29,32H,19-20H2,(H,31,33)/t25-,29+/m1/s1