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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(butanoylamino)benzamide Openeye Name: 3-(butanoylamino)-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-(1-oxobutylamino)benzamide IUPAC Name: 3-(butanoylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-butyramido-N-phthalimido-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-2-6-16(23)20-13-8-5-7-12(11-13)17(24)21-22-18(25)14-9-3-4-10-15(14)19(22)26/h3-5,7-11H,2,6H2,1H3,(H,20,23)(H,21,24)