N-[(1S,2S)-2-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2S)-2-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2S)-2-(4-nitrophenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2S)-2-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2S)-2-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2S)-2-(4-nitrophenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H24N2O3/c32-29(27(21-9-3-1-4-10-21)22-11-5-2-6-12-22)30-28-25-14-8-7-13-23(25)19-26(28)20-15-17-24(18-16-20)31(33)34/h1-18,26-28H,19H2,(H,30,32)/t26-,28+/m0/s1