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

Systemtic Name: N-[(1S,2R)-2-(3-methyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-(4-hydroxy-3-methyl-phenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-2-(4-hydroxy-3-methylphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-2-(4-hydroxy-3-methylphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-(4-hydroxy-3-methyl-phenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C30H27NO2 MolecularWeight: 433.54088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2CC3=CC=CC=C3[C@H]2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H27NO2/c1-20-18-24(16-17-27(20)32)26-19-23-14-8-9-15-25(23)29(26)31-30(33)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-18,26,28-29,32H,19H2,1H3,(H,31,33)/t26-,29-/m1/s1