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2-(2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

2-(2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name:2-(2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
Openeye Name:2-(2-methoxyphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide
CAS Name:2-(2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide
IUPAC Name:2-(2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C20H19NO3S/c1-23-16-10-5-6-11-17(16)24-14-19(22)21-20(18-12-7-13-25-18)15-8-3-2-4-9-15/h2-13,20H,14H2,1H3,(H,21,22)


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