propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-pentyl-carbamimidate

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-pentyl-carbamimidate Openeye Name: N-(N-pentyl-C-propoxy-carbonimidoyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-pentylcarbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-propoxy-carbonimidoyl)-piperonylamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC(=O)C1=CC2=C(C=C1)OCO2)OCCC

Isomeric SMILES

CCCCCN=C(NC(=O)C1=CC2=C(C=C1)OCO2)OCCC

InChI

InChI=1S/C17H24N2O4/c1-3-5-6-9-18-17(21-10-4-2)19-16(20)13-7-8-14-15(11-13)23-12-22-14/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,19,20)