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

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1-phenylethyl)carbamimidate Openeye Name: N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]-piperonylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-11-24-20(21-14(2)15-7-5-4-6-8-15)22-19(23)16-9-10-17-18(12-16)26-13-25-17/h4-10,12,14H,3,11,13H2,1-2H3,(H,21,22,23)