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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c28-21(15-27-23(30)17-10-4-5-11-18(17)24(27)31)26-20-13-7-6-12-19(20)22(29)25-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,29)(H,26,28)