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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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