N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-triphenyl-ethanamide Openeye Name: N-indan-1-yl-2,2,2-triphenyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-triphenylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-triphenylacetamide Traditional Name: N-indan-1-yl-2,2,2-triphenyl-acetamide Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c31-28(30-27-21-20-22-12-10-11-19-26(22)27)29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19,27H,20-21H2,(H,30,31)