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

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(3-methoxypropyl)carbamimidate Openeye Name: N-[N-(3-methoxypropyl)-C-propoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-(3-methoxypropyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-(3-methoxypropyl)carbamimidate Traditional Name: N-[N-(3-methoxypropyl)-C-propoxy-carbonimidoyl]-piperonylamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-3-8-21-16(17-7-4-9-20-2)18-15(19)12-5-6-13-14(10-12)23-11-22-13/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,17,18,19)