2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N-benzyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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