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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methylpentanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-2-phthalimido-valeramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NCCOC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O5/c1-15(2)14-18(25-22(27)16-8-4-5-9-17(16)23(25)28)21(26)24-12-13-30-20-11-7-6-10-19(20)29-3/h4-11,15,18H,12-14H2,1-3H3,(H,24,26)