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

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-propyl-carbamimidate Openeye Name: N-(C-propoxy-N-propyl-carbonimidoyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-propylcarbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-propylcarbamimidate Traditional Name: N-(C-propoxy-N-propyl-carbonimidoyl)-piperonylamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-7-16-15(19-8-4-2)17-14(18)11-5-6-12-13(9-11)21-10-20-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,17,18)