N-(4-ethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C17H16F3NO3/c1-2-23-14-8-6-13(7-9-14)21-16(22)11-24-15-5-3-4-12(10-15)17(18,19)20/h3-10H,2,11H2,1H3,(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-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 3-(4-chlorophenyl)-5-[(4-methylphenyl)methyl]-1,2,4-oxadiazole
- 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-5-(trifluoromethyl)pyridine
- N-(3-chlorophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-(4-fluoranylphenoxy)ethanamide
- N-(2,5-dimethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(furan-2-ylmethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide
- 2-(3-bromanylphenoxy)-5-(trifluoromethyl)pyridine
- 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]piperazine
- 1-[(4-nitrophenyl)methoxy]-4-(phenylmethyl)benzene
