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

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO4/c1-2-12-24-19-8-4-3-7-16(19)21-20(23)13-25-18-9-5-6-14-15(18)10-11-17(14)22/h3-9H,2,10-13H2,1H3,(H,21,23)