1-[(3,4-dimethoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
InChI
InChI=1S/C17H17F3N2O3/c1-24-14-7-6-11(8-15(14)25-2)10-21-16(23)22-13-5-3-4-12(9-13)17(18,19)20/h3-9H,10H2,1-2H3,(H2,21,22,23)
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-(ethylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide
- 1-(3-chloranyl-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 2-[2,4-bis(bromanyl)phenoxy]-N-(3-phenylpropyl)ethanamide
- 1-[3-(trifluoromethyl)phenyl]-3-[[4-[[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]methyl]urea
- 2-[2,4-bis(bromanyl)phenoxy]-N-(4-ethanoylphenyl)ethanamide
- (2R)-N-(2-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 1-[5-(phenylmethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
