2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(2-propoxyphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(2-propoxyphenyl)isoindole-5-carboxamide Openeye Name: 2-isopentyl-1,3-dioxo-N-(2-propoxyphenyl)isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-1,3-dioxo-N-(2-propoxyphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-(2-propoxyphenyl)isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-(2-propoxyphenyl)isoindoline-5-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C

InChI

InChI=1S/C23H26N2O4/c1-4-13-29-20-8-6-5-7-19(20)24-21(26)16-9-10-17-18(14-16)23(28)25(22(17)27)12-11-15(2)3/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,26)