2-(4-ethoxyphenyl)-N-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methylbutan-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methylbutan-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-tert-amyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-5-22(3,4)23-19(25)14-7-12-17-18(13-14)21(27)24(20(17)26)15-8-10-16(11-9-15)28-6-2/h7-13H,5-6H2,1-4H3,(H,23,25)