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

Systemtic Name: N-(3-methoxyphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H17NO4/c1-22-13-5-2-4-12(10-13)19-18(21)11-23-17-7-3-6-14-15(17)8-9-16(14)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)