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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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