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N-(4-fluorophenyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide

N-(4-fluorophenyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide
Openeye Name:2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CAS Name:N-(4-fluorophenyl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
Traditional Name:2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
Formula: C23H21FN2O4
MolecularWeight: 408.422243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C23H21FN2O4/c24-18-6-8-19(9-7-18)26-22(27)14-25-23(28)16-30-21-12-10-20(11-13-21)29-15-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,28)(H,26,27)


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