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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H20N2O4/c1-12-5-7-14-15(10-12)20(26)22(19(14)25)9-3-4-18(24)21-16-8-6-13(2)11-17(16)23/h5-8,10-11,23H,3-4,9H2,1-2H3,(H,21,24)