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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,3,3-triphenyl-propanamide Openeye Name: N-indan-1-yl-3,3,3-triphenyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,3,3-triphenylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,3,3-triphenylpropanamide Traditional Name: N-indan-1-yl-3,3,3-triphenyl-propionamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO/c32-29(31-28-21-20-23-12-10-11-19-27(23)28)22-30(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-19,28H,20-22H2,(H,31,32)