N-(2,3-dihydro-1H-inden-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-indan-5-yl-2,2-diphenyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-diphenylacetamide Traditional Name: N-indan-5-yl-2,2-diphenyl-acetamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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