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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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