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N-methyl-3-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzamide

N-methyl-3-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzamide

Systemtic Name:N-methyl-3-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzamide
Openeye Name:N-methyl-3-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]benzamide
CAS Name:N-methyl-3-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]benzamide
IUPAC Name:N-methyl-3-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]benzamide
Traditional Name:3-[[2-(1-ketoindan-4-yl)oxyacetyl]amino]-N-methyl-benzamide
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O4/c1-20-19(24)12-4-2-5-13(10-12)21-18(23)11-25-17-7-3-6-14-15(17)8-9-16(14)22/h2-7,10H,8-9,11H2,1H3,(H,20,24)(H,21,23)


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