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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3,4-difluorophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3,4-difluorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3,4-difluorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3,4-difluorophenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2NO3/c1-22-13-5-7-14(8-6-13)23-10-2-3-17(21)20-12-4-9-15(18)16(19)11-12/h4-9,11H,2-3,10H2,1H3,(H,20,21)