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

Systemtic Name: N,N-dimethyl-4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(1-ketoindan-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-22(2)20(25)13-6-8-14(9-7-13)21-19(24)12-26-18-5-3-4-15-16(18)10-11-17(15)23/h3-9H,10-12H2,1-2H3,(H,21,24)