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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-21(2)17(24)12-7-9-13(10-8-12)20-16(23)11-22-18(25)14-5-3-4-6-15(14)19(22)26/h3-10H,11H2,1-2H3,(H,20,23)