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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-5-4-6-12(2)17(11)25-10-16(22)20-13-7-8-14-15(9-13)19(24)21(3)18(14)23/h4-9H,10H2,1-3H3,(H,20,22)