2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: 2-isobutyl-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-mesityl-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-12(2)11-24-21(26)17-7-6-16(10-18(17)22(24)27)20(25)23-19-14(4)8-13(3)9-15(19)5/h6-10,12H,11H2,1-5H3,(H,23,25)