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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromophenoxy)-N-cyclopentyl-N-piperonyl-acetamide Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrNO4/c22-16-6-8-18(9-7-16)25-13-21(24)23(17-3-1-2-4-17)12-15-5-10-19-20(11-15)27-14-26-19/h5-11,17H,1-4,12-14H2