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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

InChI

InChI=1S/C19H18N2O4/c1-11-8-12(4-7-16(11)25-3)9-17(22)20-13-5-6-14-15(10-13)19(24)21(2)18(14)23/h4-8,10H,9H2,1-3H3,(H,20,22)