N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methoxy-phenyl)-N-piperonyl-acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

InChI

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