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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(21)14-5-8-17(9-6-14)20-19(22)12-23-18-10-7-15-3-2-4-16(15)11-18/h5-11H,2-4,12H2,1H3,(H,20,22)