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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-(2-phthalimidopropanoylamino)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-17(29-25(32)19-11-5-6-12-20(19)26(29)33)23(30)28-22-14-8-7-13-21(22)24(31)27-16-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,27,31)(H,28,30)