3-phenylmethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H16F3NO2/c22-21(23,24)17-9-5-10-18(13-17)25-20(26)16-8-4-11-19(12-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)
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-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-3-one
- 4-butoxy-N-cyclododecyl-benzamide
- N-cyclohexyl-N,7-dimethyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
- 3-chloranyl-N-(2-ethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide
- 4-[[2-chloranyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid
- 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(4-fluorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-1,3-thiazolidin-4-one
- 1-[[3,5-bis(chloranyl)-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea
