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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-hexyl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-hexyl-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-hexylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-hexylbenzamide Traditional Name: N-hexyl-3-(phthalimidomethyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-2-3-4-7-13-23-20(25)17-10-8-9-16(14-17)15-24-21(26)18-11-5-6-12-19(18)22(24)27/h5-6,8-12,14H,2-4,7,13,15H2,1H3,(H,23,25)