4-phenoxy-N-[2-(trifluoromethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H16F3NO2/c18-17(19,20)14-9-4-5-10-15(14)21-16(22)11-6-12-23-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-ethanoylphenyl)-4-phenoxy-butanamide
- N-[4-(diethylamino)phenyl]-4-phenoxy-butanamide
- N-(4-morpholin-4-ylphenyl)-4-phenoxy-butanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-phenoxy-butanamide
- 4-phenoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenoxy-butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanamide
- 1-(4-pentylphenyl)-2-quinolin-1-ium-1-yl-ethanone
- 6-(4-chlorophenyl)-3-propyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4,5-bis(chloranyl)-2-[[2,3,6-tris(chloranyl)phenyl]methyl]pyridazin-3-one
