N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-fluorophenoxy)-N-piperonyl-propionamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FNO4/c1-15(28-19-9-7-17(23)8-10-19)22(25)24(18-4-2-3-5-18)13-16-6-11-20-21(12-16)27-14-26-20/h6-12,15,18H,2-5,13-14H2,1H3