N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylphenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-ethylacetamide Traditional Name: 2-(4-bromophenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-2-20(10-13-3-8-16-17(9-13)24-12-23-16)18(21)11-22-15-6-4-14(19)5-7-15/h3-9H,2,10-12H2,1H3