4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-hexyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-hexyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-hexyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hexylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hexylbutanamide Traditional Name: N-hexyl-4-phthalimido-butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-2-3-4-7-12-19-16(21)11-8-13-20-17(22)14-9-5-6-10-15(14)18(20)23/h5-6,9-10H,2-4,7-8,11-13H2,1H3,(H,19,21)