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

Systemtic Name: N-methyl-4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

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

InChI

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