N-(2-methylbutan-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-tert-amyl-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3/c1-5-21(3,4)22-18(24)14-10-11-15-16(12-14)20(26)23(19(15)25)17-9-7-6-8-13(17)2/h6-12H,5H2,1-4H3,(H,22,24)