2-[2,6-di(propan-2-yl)phenyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2,6-diisopropylphenyl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-N-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-N-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2,6-diisopropylphenyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H24N2O3/c1-12(2)15-7-6-8-16(13(3)4)19(15)24-21(26)17-10-9-14(20(25)23-5)11-18(17)22(24)27/h6-13H,1-5H3,(H,23,25)