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N-[(4-fluorophenyl)methyl]-2-[2-(3-methoxyphenoxy)ethanoylamino]ethanamide

N-[(4-fluorophenyl)methyl]-2-[2-(3-methoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-[2-(3-methoxyphenoxy)ethanoylamino]ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]acetamide
Traditional Name:N-(4-fluorobenzyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]acetamide
Formula: C18H19FN2O4
MolecularWeight: 346.352863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)F


Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C18H19FN2O4/c1-24-15-3-2-4-16(9-15)25-12-18(23)21-11-17(22)20-10-13-5-7-14(19)8-6-13/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)


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