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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-fluorophenoxy)-N-piperonyl-acetamide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C21H22FNO4/c22-17-7-3-4-8-18(17)25-13-21(24)23(16-5-1-2-6-16)12-15-9-10-19-20(11-15)27-14-26-19/h3-4,7-11,16H,1-2,5-6,12-14H2