N-(5-methyl-2-oxidanyl-phenyl)-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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