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

Systemtic Name: N-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-tert-amyl-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-4-22(2,3)23-19(25)16-10-11-17-18(14-16)21(27)24(20(17)26)13-12-15-8-6-5-7-9-15/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)