7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)heptanamide Traditional Name: N-(1-phenylethyl)-7-phthalimido-enanthamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-17(18-11-5-4-6-12-18)24-21(26)15-7-2-3-10-16-25-22(27)19-13-8-9-14-20(19)23(25)28/h4-6,8-9,11-14,17H,2-3,7,10,15-16H2,1H3,(H,24,26)