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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[(2-phthalimidoacetyl)amino]-N-propyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-2-11-21-18(25)15-9-5-6-10-16(15)22-17(24)12-23-19(26)13-7-3-4-8-14(13)20(23)27/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,24)