4-phenoxy-N-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H14F3NO2/c21-20(22,23)15-8-10-16(11-9-15)24-19(25)14-6-12-18(13-7-14)26-17-4-2-1-3-5-17/h1-13H,(H,24,25)
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-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclooctyl-ethanamide
- (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]imidazolidine-2,4-dione
- ethyl 2-[(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- 2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
- 3-bromanyl-N-cyclooctyl-4-ethoxy-5-methoxy-benzamide
- (5S)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl]imidazolidine-2,4-dione
- 2-benzo[e][1]benzofuran-1-yl-N-cyclooctyl-ethanamide
- 4-[[(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]butanamide
- N-cyclooctyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
