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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-14(2)23-20(27)17-10-5-6-11-18(17)24-19(26)12-7-13-25-21(28)15-8-3-4-9-16(15)22(25)29/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,23,27)(H,24,26)