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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-phthalimidobutanoylamino)benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O5/c1-31-15-7-13-24-21(28)18-10-4-5-11-19(18)25-20(27)12-6-14-26-22(29)16-8-2-3-9-17(16)23(26)30/h2-5,8-11H,6-7,12-15H2,1H3,(H,24,28)(H,25,27)