N-[2,4-bis(fluoranyl)phenyl]-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(2,4-difluorophenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(2,4-difluorophenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(2,4-difluorophenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(2,4-difluorophenyl)propionamide Formula: C17H15F2NO3 MolecularWeight: 319.302706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C17H15F2NO3/c1-11(21)12-2-5-14(6-3-12)23-9-8-17(22)20-16-7-4-13(18)10-15(16)19/h2-7,10H,8-9H2,1H3,(H,20,22)