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[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name:[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate
Openeye Name:[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate
CAS Name:3-(2-methylphenoxy)propanoic acid [2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate
Traditional Name:3-(2-methylphenoxy)propionic acid [2-[[2-(4-fluoroanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C20H21FN2O5
MolecularWeight: 388.389543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C20H21FN2O5/c1-14-4-2-3-5-17(14)27-11-10-20(26)28-13-19(25)22-12-18(24)23-16-8-6-15(21)7-9-16/h2-9H,10-13H2,1H3,(H,22,25)(H,23,24)


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