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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-diphenyl-ethanamide Openeye Name: N-indan-1-yl-2,2-diphenyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide Traditional Name: N-indan-1-yl-2,2-diphenyl-acetamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c25-23(24-21-16-15-17-9-7-8-14-20(17)21)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,21-22H,15-16H2,(H,24,25)