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2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CAS Name:2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
Formula: C18H16FN3O4
MolecularWeight: 357.335743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C18H16FN3O4/c1-25-16-8-12(9-20)2-7-15(16)26-11-18(24)21-10-17(23)22-14-5-3-13(19)4-6-14/h2-8H,10-11H2,1H3,(H,21,24)(H,22,23)


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