N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chloro-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chlorophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chlorophenoxy)-N-ethylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClNO4/c1-2-21(9-12-3-5-16-17(7-12)25-11-24-16)18(22)10-23-15-6-4-13(19)8-14(15)20/h3-8H,2,9-11H2,1H3