2-(1-oxidanyl-3,3-diphenyl-1,2-dihydroinden-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanyl-3,3-diphenyl-1,2-dihydroinden-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1,1-diphenyl-indan-2-yl)acetamide CAS Name: 2-(1-hydroxy-3,3-diphenyl-1,2-dihydroinden-2-yl)acetamide IUPAC Name: 2-(1-hydroxy-3,3-diphenyl-1,2-dihydroinden-2-yl)acetamide Traditional Name: 2-(3-hydroxy-1,1-diphenyl-indan-2-yl)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C3=CC=CC=C32)O)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(C3=CC=CC=C32)O)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c24-21(25)15-20-22(26)18-13-7-8-14-19(18)23(20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,22,26H,15H2,(H2,24,25)