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propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(3-methylbutan-2-yl)carbamimidate

propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(3-methylbutan-2-yl)carbamimidate

Systemtic Name:propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(3-methylbutan-2-yl)carbamimidate
Openeye Name:N-[N-(1,2-dimethylpropyl)-C-propoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-(3-methylbutan-2-yl)carbamimidic acid propyl ester
IUPAC Name:propyl N-(1,3-benzodioxole-5-carbonyl)-N'-(3-methylbutan-2-yl)carbamimidate
Traditional Name:N-[N-(1,2-dimethylpropyl)-C-propoxy-carbonimidoyl]-piperonylamide
Formula: C17H24N2O4
MolecularWeight: 320.38346
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)C(C)C)NC(=O)C1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCCOC(=NC(C)C(C)C)NC(=O)C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C17H24N2O4/c1-5-8-21-17(18-12(4)11(2)3)19-16(20)13-6-7-14-15(9-13)23-10-22-14/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,18,19,20)


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