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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-phthalimido-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-11-8-15(25-2)16(26-3)9-14(11)20-17(22)10-21-18(23)12-6-4-5-7-13(12)19(21)24/h4-9H,10H2,1-3H3,(H,20,22)