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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(1-oxoindan-4-yl)oxy-propanamide CAS Name: N-(2-ethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-o-phenetyl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO4/c1-3-24-19-9-5-4-8-16(19)21-20(23)13(2)25-18-10-6-7-14-15(18)11-12-17(14)22/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)