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2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide
2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC)OC
InChI
InChI=1S/C18H19F3N2O3/c1-11-8-15(25-2)16(26-3)9-14(11)22-10-17(24)23-13-6-4-12(5-7-13)18(19,20)21/h4-9,22H,10H2,1-3H3,(H,23,24)
Other Product
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- 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-(2,4-dichlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide
- 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide
- [2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 3-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-4-amine
- 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide
- methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium
