2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Openeye Name: 2-isopentyl-N-(4-isopropylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-p-cumenyl-isoindoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)11-12-25-22(27)19-10-7-17(13-20(19)23(25)28)21(26)24-18-8-5-16(6-9-18)15(3)4/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)