(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)hexanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)hexanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-phenoxyphenyl)hexanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)hexanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)hexanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-phthalimido-hexanamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-2-3-13-23(28-25(30)21-11-7-8-12-22(21)26(28)31)24(29)27-18-14-16-20(17-15-18)32-19-9-5-4-6-10-19/h4-12,14-17,23H,2-3,13H2,1H3,(H,27,29)/t23-/m1/s1