N-(3-ethanoylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C19H17NO4/c1-12(21)13-4-2-5-14(10-13)20-19(23)11-24-18-7-3-6-15-16(18)8-9-17(15)22/h2-7,10H,8-9,11H2,1H3,(H,20,23)