4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 4-phthalimido-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-22(2,3)14-23(4,5)24-19(26)15-10-12-16(13-11-15)25-20(27)17-8-6-7-9-18(17)21(25)28/h6-13H,14H2,1-5H3,(H,24,26)