3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-heptan-2-yl-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-heptan-2-yl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-methylhexyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-heptan-2-ylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-heptan-2-ylbenzamide Traditional Name: N-(1-methylhexyl)-3-(phthalimidomethyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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