N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-homopiperonyl-acetamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)F

InChI

InChI=1S/C18H18FNO4/c1-22-15-4-3-13(8-14(15)19)10-18(21)20-7-6-12-2-5-16-17(9-12)24-11-23-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,21)