2-(2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C16H14F3NO3/c1-22-13-8-4-5-9-14(13)23-10-15(21)20-12-7-3-2-6-11(12)16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
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
- 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)ethanamide
- (E,2R)-4-phenyl-2-piperidin-1-ium-1-yl-but-3-enenitrile
- N-[[(2S)-oxolan-2-yl]methyl]methanesulfonamide
- 4-[[(3aS,6aR)-3-(4-methylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxidanylidene-butanoate
- 4-[[(3aS,6aR)-3-(4-methylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxidanylidene-butanoic acid
- N-[(3aS,6aR)-3-[2,3-bis(chloranyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]propanamide
- 1-(5-methyl-1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethanone
- 4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-6-methyl-chromen-2-one
- (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propan-1-one
- (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
