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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[1-(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethanamide Openeye Name: 2-[1-hydroxy-3-oxo-1-(p-tolyl)isoindolin-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1-hydroxy-1-(4-methylphenyl)-3-oxo-2-isoindolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-hydroxy-1-(4-methylphenyl)-3-oxoisoindol-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-hydroxy-3-keto-1-(p-tolyl)isoindolin-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC(=O)NC4=C(C=CC(=C4)C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC(=O)NC4=C(C=CC(=C4)C)OC)O

InChI

InChI=1S/C25H24N2O4/c1-16-8-11-18(12-9-16)25(30)20-7-5-4-6-19(20)24(29)27(25)15-23(28)26-21-14-17(2)10-13-22(21)31-3/h4-14,30H,15H2,1-3H3,(H,26,28)