2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13(21)15-7-9-18(10-8-15)20-19(22)12-14-5-6-16-3-2-4-17(16)11-14/h5-11H,2-4,12H2,1H3,(H,20,22)