N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-fluorophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-fluorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-fluorophenoxy)propanamide Traditional Name: N-cyclopentyl-3-(4-fluorophenoxy)-N-piperonyl-propionamide Formula: C22H24FNO4 MolecularWeight: 385.428663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FNO4/c23-17-6-8-19(9-7-17)26-12-11-22(25)24(18-3-1-2-4-18)14-16-5-10-20-21(13-16)28-15-27-20/h5-10,13,18H,1-4,11-12,14-15H2