N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-2-(2-methylphenoxy)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C22H22N2O5/c1-14-5-2-3-7-19(14)29-13-20(25)23-15-8-9-17-18(11-15)22(27)24(21(17)26)12-16-6-4-10-28-16/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,23,25)