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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO4/c23-17-4-3-7-19(13-17)26-11-10-22(25)24(18-5-1-2-6-18)14-16-8-9-20-21(12-16)28-15-27-20/h3-4,7-9,12-13,18H,1-2,5-6,10-11,14-15H2