N-[(1S,2R)-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-7-methoxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-7-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(CCC(C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@@H]2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

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