N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H20N2O4/c1-11-7-12(2)18(13(3)8-11)26-10-17(23)21-14-5-6-15-16(9-14)20(25)22(4)19(15)24/h5-9H,10H2,1-4H3,(H,21,23)