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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3OC

InChI

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