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N-[[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]methyl]prop-2-enamide

N-[[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]methyl]prop-2-enamide

Systemtic Name:N-[[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]methyl]prop-2-enamide
Openeye Name:N-[[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]methyl]prop-2-enamide
CAS Name:N-[[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]methyl]-2-propenamide
IUPAC Name:N-[[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]methyl]prop-2-enamide
Traditional Name:N-[[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]methyl]acrylamide
Formula: C19H17FN2O4
MolecularWeight: 356.347683
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F


Isomeric SMILES

C=CC(=O)NCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C19H17FN2O4/c1-2-17(23)21-12-22-18(24)11-26-16-9-5-14(6-10-16)19(25)13-3-7-15(20)8-4-13/h2-10H,1,11-12H2,(H,21,23)(H,22,24)


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