N-[(1S,2R)-2-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-2-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-(4-hydroxy-3,5-dimethyl-phenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-2-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-2-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-(4-hydroxy-3,5-dimethyl-phenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1O)C)[C@H]2CC3=CC=CC=C3[C@H]2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-20-17-25(18-21(2)30(20)33)27-19-24-15-9-10-16-26(24)29(27)32-31(34)28(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-18,27-29,33H,19H2,1-2H3,(H,32,34)/t27-,29-/m1/s1