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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c29-22(16-28-24(31)18-10-4-5-11-19(18)25(28)32)27-21-13-7-6-12-20(21)23(30)26-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,30)(H,27,29)