N-[(1S,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-6-methoxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-6-methoxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](CC2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-34-26-18-20-28-25(21-26)17-19-27(22-11-5-2-6-12-22)30(28)32-31(33)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,18,20-21,27,29-30H,17,19H2,1H3,(H,32,33)/t27-,30+/m1/s1