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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-12(2)11-23-20(26)17-9-6-15(10-18(17)21(23)27)19(25)22-16-7-4-14(5-8-16)13(3)24/h4-10,12H,11H2,1-3H3,(H,22,25)