ethyl 2-[2-[[3-(trifluoromethyl)phenyl]amino]ethylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NCCNC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NCCNC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H19F3N2O2/c1-2-25-17(24)15-8-3-4-9-16(15)23-11-10-22-14-7-5-6-13(12-14)18(19,20)21/h3-9,12,22-23H,2,10-11H2,1H3
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
- methyl 2-[(1R)-1-phenylmethoxy-2-trimethylsilyloxy-cyclohex-2-en-1-yl]ethanoate
- N-[5-azanyl-3-(pyridin-4-ylmethylcarbamoylamino)-1H-pyrazol-4-yl]pyridine-3-carboxamide
- N4-(2,3-dihydro-1H-inden-1-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine
- 1-[2-(4-fluoranylphenoxy)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide
- 1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-2-phenyl-guanidine
- 2-[4-azanyl-7-chloranyl-2-(1-methoxy-2-methyl-propan-2-yl)imidazo[4,5-c]quinolin-1-yl]ethanol
- 7-indol-1-ylsulfonyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 7-indol-1-ylsulfonyl-1,2,3,4-tetrahydroisoquinoline
- 2-(3-iodanylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
