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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-19-16(23)11-6-8-12(9-7-11)20-15(22)10-21-17(24)13-4-2-3-5-14(13)18(21)25/h2-9H,10H2,1H3,(H,19,23)(H,20,22)