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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c1-26(16-9-3-2-4-10-16)22(29)19-13-7-8-14-20(19)25-21(28)15-27-23(30)17-11-5-6-12-18(17)24(27)31/h2-14H,15H2,1H3,(H,25,28)