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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-indan-5-yl-acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO2/c1-13(21)16-5-3-7-18(12-16)20-19(22)11-14-8-9-15-4-2-6-17(15)10-14/h3,5,7-10,12H,2,4,6,11H2,1H3,(H,20,22)