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

Systemtic Name: N-[(1R,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R,2R)-5-methoxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1R,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1R,2R)-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R,2R)-5-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=CC=CC2=C1CCC(C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]([C@H]2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-34-28-19-11-18-27-26(28)21-20-25(22-12-5-2-6-13-22)30(27)32-31(33)29(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-19,25,29-30H,20-21H2,1H3,(H,32,33)/t25-,30-/m1/s1