N-[4-[1-[2-(4-fluoranylphenoxy)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(4-fluoranylphenoxy)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3/c1-3-18(23)22-16-8-4-14(5-9-16)13(2)21-19(24)12-25-17-10-6-15(20)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)