3-(3,4-dimethylphenyl)-N-methyl-N-oxidanyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-methyl-N-oxidanyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3,4-dimethylphenyl)-N-hydroxy-N-methyl-3-(4,5,6,7-tetramethyl-1-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethylphenyl)-N-hydroxy-N-methyl-3-(4,5,6,7-tetramethyl-3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-hydroxy-N-methyl-3-(4,5,6,7-tetramethyl-3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethylphenyl)-N-hydroxy-3-(1-keto-4,5,6,7-tetramethyl-isoindolin-2-yl)-N-methyl-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC(=O)N(C)O)N2CC3=C(C2=O)C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC(=O)N(C)O)N2CC3=C(C2=O)C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H30N2O3/c1-13-8-9-19(10-14(13)2)21(11-22(27)25(7)29)26-12-20-17(5)15(3)16(4)18(6)23(20)24(26)28/h8-10,21,29H,11-12H2,1-7H3