N-[2,6-bis(fluoranyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2,6-difluorophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2,6-difluorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2,6-difluorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2,6-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=C(C=CC=C2F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C17H17F2NO3/c1-22-12-7-9-13(10-8-12)23-11-3-6-16(21)20-17-14(18)4-2-5-15(17)19/h2,4-5,7-10H,3,6,11H2,1H3,(H,20,21)