4-(4-methoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)butyramide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3/c1-23-11-4-6-12(7-5-11)24-10-2-3-15(22)21-14-9-8-13(18)16(19)17(14)20/h4-9H,2-3,10H2,1H3,(H,21,22)