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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-p-phenetyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C19H19NO4/c1-2-23-14-8-6-13(7-9-14)20-19(22)12-24-18-5-3-4-15-16(18)10-11-17(15)21/h3-9H,2,10-12H2,1H3,(H,20,22)