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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-(4-phthalimidobutanoylamino)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-21-18(25)13-6-4-7-14(12-13)22-17(24)10-5-11-23-19(26)15-8-2-3-9-16(15)20(23)27/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,25)(H,22,24)