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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(4-methylphenoxy)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-3-6-13(7-4-11)24-10-16(21)19-12-5-8-14-15(9-12)18(23)20(2)17(14)22/h3-9H,10H2,1-2H3,(H,19,21)