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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-2-11-22-19(26)14-6-5-7-15(13-14)23-18(25)10-12-24-20(27)16-8-3-4-9-17(16)21(24)28/h3-9,13H,2,10-12H2,1H3,(H,22,26)(H,23,25)