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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

InChI

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