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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-11-5-6-13-14(7-11)20(25)22(19(13)24)10-18(23)21-15-9-17(27-4)16(26-3)8-12(15)2/h5-9H,10H2,1-4H3,(H,21,23)