N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(4-phenylbutyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(4-phenylbutyl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-(4-phenylbutyl)benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-(4-phenylbutyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-(4-phenylbutyl)benzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-(4-phenylbutyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C25H22N2O3/c28-23(26-21-12-6-11-20-22(21)25(30)27-24(20)29)19-15-13-18(14-16-19)10-5-4-9-17-7-2-1-3-8-17/h1-3,6-8,11-16H,4-5,9-10H2,(H,26,28)(H,27,29,30)