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2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CSCC(=O)NC2=CC=CC=C2C(F)(F)F)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CSCC(=O)NC2=CC=CC=C2C(F)(F)F)OC)OC
InChI
InChI=1S/C19H20F3NO3S/c1-12-8-16(25-2)17(26-3)9-13(12)10-27-11-18(24)23-15-7-5-4-6-14(15)19(20,21)22/h4-9H,10-11H2,1-3H3,(H,23,24)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanone
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- (2S)-N-ethyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide
