2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-20-16(23)10-12-6-8-13(9-7-12)21-17(24)11-22-18(25)14-4-2-3-5-15(14)19(22)26/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)