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

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

Systemtic Name:N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide
Openeye Name:N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide
CAS Name:N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
IUPAC Name:N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
Traditional Name:N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide
Formula: C21H26FNO4
MolecularWeight: 375.433843
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)F)OCC


InChI

InChI=1S/C21H26FNO4/c1-5-26-19-10-8-16(13-20(19)27-6-2)14(3)23-21(24)12-15-7-9-18(25-4)17(22)11-15/h7-11,13-14H,5-6,12H2,1-4H3,(H,23,24)


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