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2,2,2-tris(fluoranyl)-N-[methoxy(phenyl)methyl]-N-phenethyl-ethanamide
2,2,2-tris(fluoranyl)-N-[methoxy(phenyl)methyl]-N-phenethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C(F)(F)F
Isomeric SMILES
COC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C(F)(F)F
InChI
InChI=1S/C18H18F3NO2/c1-24-16(15-10-6-3-7-11-15)22(17(23)18(19,20)21)13-12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3
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
- (phenylmethyl) N-tert-butyl-N-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)carbamate
- N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]ethanamide
- oxidanidyl-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]azanium
- 3-(4-azanylbutyl)-2-(4-methylnaphthalen-1-yl)-1H-indole-5-carboxylic acid
- 2,5-dimethoxy-4-(2-phenylethanoylamino)benzenediazonium
- 4-[5-(1-adamantyl)-2-[2,3-bis(chloranyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-5-[(2-fluoranylphenoxy)methyl]-4-(1-methoxypropan-2-yl)-1,2,4-triazole
- [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-cyano-3-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]prop-2-enoate
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
