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

Systemtic Name: N-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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