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2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(2-chloro-4-fluoro-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-(2-chloro-4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(2-chloro-4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-(2-chloro-4-fluoro-phenoxy)-N-o-anisyl-N-(2-thenyl)acetamide
Formula: C21H19ClFNO3S
MolecularWeight: 419.896863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)F)Cl


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)F)Cl


InChI

InChI=1S/C21H19ClFNO3S/c1-26-19-7-3-2-5-15(19)12-24(13-17-6-4-10-28-17)21(25)14-27-20-9-8-16(23)11-18(20)22/h2-11H,12-14H2,1H3


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