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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCC3=CC=CC=C3[C@@H]2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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