4-(4-propylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C20H22F3NO2/c1-2-5-15-9-11-18(12-10-15)26-13-4-8-19(25)24-17-7-3-6-16(14-17)20(21,22)23/h3,6-7,9-12,14H,2,4-5,8,13H2,1H3,(H,24,25)
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-(4-chloranyl-2-methyl-phenyl)-4-(4-propylphenoxy)butanamide
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenolate
- N-(2-methoxy-5-nitro-phenyl)-4-(4-propylphenoxy)butanamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylphenoxy)butanamide
- 4-[4-(2,4-dimethylphenoxy)butanoylamino]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethylphenoxy)butanamide
- N-(2,4-dichlorophenyl)-4-(2,4-dimethylphenoxy)butanamide
- 4-(2,4-dimethylphenoxy)-N,N-di(propan-2-yl)butanamide
- 4-(4-propylphenoxy)butanoate
