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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c30-23(15-17-29-25(32)19-10-4-5-11-20(19)26(29)33)28-22-13-7-6-12-21(22)24(31)27-16-14-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,27,31)(H,28,30)