N-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)F)OC
InChI
InChI=1S/C18H20FNO3/c1-22-16-9-5-14(11-17(16)23-2)12-20-18(21)10-6-13-3-7-15(19)8-4-13/h3-5,7-9,11H,6,10,12H2,1-2H3,(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
- 2-[(1R)-1-(2-fluoranylphenoxy)ethyl]-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole
- N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(4-butanoylpiperazin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(4-butanoylpiperazin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-[(1R)-1-(2-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one
- 2-[(2R)-3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(4-propanoylpiperazin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
