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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-phthalimido-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-13-8-9-17(26-3)14(10-13)11-21(2)18(23)12-22-19(24)15-6-4-5-7-16(15)20(22)25/h4-10H,11-12H2,1-3H3