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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-indan-5-yloxy-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-13(21)15-5-3-7-17(10-15)20-19(22)12-23-18-9-8-14-4-2-6-16(14)11-18/h3,5,7-11H,2,4,6,12H2,1H3,(H,20,22)