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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-4-16(3)20(25-22(27)18-7-5-6-8-19(18)23(25)28)21(26)24-13-14-29-17-11-9-15(2)10-12-17/h5-12,16,20H,4,13-14H2,1-3H3,(H,24,26)