2-(4-butan-2-ylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C19H20F3NO2/c1-3-13(2)14-7-9-17(10-8-14)25-12-18(24)23-16-6-4-5-15(11-16)19(20,21)22/h4-11,13H,3,12H2,1-2H3,(H,23,24)
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-methylbutyl 6-methyl-2-[[3-(4-methyl-1,3-thiazol-5-yl)-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanyl-heptanoate
- methyl 2-[2-ethoxy-4-[(E)-[3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- (4Z)-4-[1-[(2,5-dimethoxyphenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (phenylmethyl) N-[1-[2-methylbutyl-[1-[2-(6-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[3-(4H-imidazol-4-yl)-1-[2-(6-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N-(2-phenylpropyl)carbamate
- N-[1-[[3-(4H-imidazol-4-yl)-1-[[5-methyl-1-[[4-(3-methylphenyl)piperazin-1-yl]amino]-2-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]benzamide
- phenyl 4-azanyl-6-methyl-3-oxidanyl-heptanoate
- (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)amino]ethylidene]-5-methyl-pyrazol-3-one
- 7-[[3-(4H-imidazol-4-yl)-2-[[3-naphthalen-1-yl-2-[3-[(3-nitropyridin-2-yl)disulfanyl]propanoylamino]propanoyl]amino]propanoyl]amino]-6-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-3-oxidanyl-heptanamide
- butyl 4-[2-(benzimidazol-1-yl)ethanoylamino]benzoate
