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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3,4-difluorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3,4-difluorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3,4-difluorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3,4-difluorophenyl)butyramide Formula: C18H17F2NO3 MolecularWeight: 333.329286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO3/c1-12(22)13-4-7-15(8-5-13)24-10-2-3-18(23)21-14-6-9-16(19)17(20)11-14/h4-9,11H,2-3,10H2,1H3,(H,21,23)