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

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-butan-2-yl-carbamimidate Openeye Name: N-(C-propoxy-N-sec-butyl-carbonimidoyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-butan-2-ylcarbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-butan-2-ylcarbamimidate Traditional Name: N-(C-propoxy-N-sec-butyl-carbonimidoyl)-piperonylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-8-20-16(17-11(3)5-2)18-15(19)12-6-7-13-14(9-12)22-10-21-13/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,17,18,19)