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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-hexyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-hexyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-hexylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-hexylbenzamide Traditional Name: N-hexyl-3-phthalimido-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-2-3-4-7-13-22-19(24)15-9-8-10-16(14-15)23-20(25)17-11-5-6-12-18(17)21(23)26/h5-6,8-12,14H,2-4,7,13H2,1H3,(H,22,24)