2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)CC(=O)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)CC(=O)N)OC
InChI
InChI=1S/C18H19NO3/c1-21-16-9-15(10-17(12-16)22-2)8-5-13-3-6-14(7-4-13)11-18(19)20/h3-10,12H,11H2,1-2H3,(H2,19,20)/b8-5+
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
- 3-pyrrolidin-1-yl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
- 2-[[6-chloranyl-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid
- N-(3-methyl-1,2-oxazol-5-yl)-5-[[3-(trifluoromethyl)phenyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 3-[(3R)-7-chloranyl-3-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
- 5-[[3,5-bis(fluoranyl)phenyl]methylamino]-N-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 5-[[3,5-bis(fluoranyl)phenyl]methylamino]-N-(4-oxidanylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-cyclohexyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-tert-butyl-5-[(2-fluorophenyl)sulfonylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- (3R)-3-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-5-carbonitrile
- 5-azanyl-N-[2-(2-cyclopropylphenyl)-5-methyl-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
