2,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
InChI
InChI=1S/C16H14F3NO3/c1-22-12-6-7-13(14(9-12)23-2)15(21)20-11-5-3-4-10(8-11)16(17,18)19/h3-9H,1-2H3,(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
- N-(2,5-dimethylphenyl)-2,4-dimethoxy-benzamide
- N-[2,3-bis(chloranyl)phenyl]-2,4-dimethoxy-benzamide
- 2,4-dimethoxy-N-(2-methylpropyl)benzamide
- 1-[4-(4-azanylphenoxy)phenyl]ethanone
- naphthalene-1,4,5-tricarboxylic acid
- pyrene-1,3,6,8-tetrone
- (2,4-dimethoxyphenyl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
- N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide
- N-(4-hydroxyphenyl)-4-methoxy-benzenesulfonamide
- [4-[(4-chlorophenyl)sulfonylamino]phenyl] ethanoate
