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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-propylbenzamide Traditional Name: 2-(2-phthalimidopropanoylamino)-N-propyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-3-12-22-19(26)16-10-6-7-11-17(16)23-18(25)13(2)24-20(27)14-8-4-5-9-15(14)21(24)28/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)