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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

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