2-[[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]oxy]ethanoate Openeye Name: 2-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]oxyacetate CAS Name: 2-[[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]oxy]acetate IUPAC Name: 2-[[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]oxy]acetate Traditional Name: 2-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]oxyacetate Formula: C24H20N3O5- MolecularWeight: 430.4327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-14-3-2-4-17(11-14)27-24(31)26-16-7-5-15(6-8-16)18-9-10-20(32-13-21(28)29)22-19(18)12-25-23(22)30/h2-11H,12-13H2,1H3,(H,25,30)(H,28,29)(H2,26,27,31)/p-1