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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-p-phenetyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

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