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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]-N-phenyl-benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butoxy]-N-phenyl-benzamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butoxy]-N-phenylbenzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butoxy]-N-phenylbenzamide Traditional Name: N-phenyl-2-(4-phthalimidobutoxy)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c28-23(26-18-10-2-1-3-11-18)21-14-6-7-15-22(21)31-17-9-8-16-27-24(29)19-12-4-5-13-20(19)25(27)30/h1-7,10-15H,8-9,16-17H2,(H,26,28)