6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenoxy)ethyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenoxy)ethyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylphenoxy)ethyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methylphenoxy)ethyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]hexanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-6-phthalimido-hexanamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-17-10-12-18(13-11-17)29-16-14-24-21(26)9-3-2-6-15-25-22(27)19-7-4-5-8-20(19)23(25)28/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,24,26)