N-[(3,4-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)F)OC
InChI
InChI=1S/C17H18FNO3/c1-21-15-7-6-13(9-16(15)22-2)11-19-17(20)10-12-4-3-5-14(18)8-12/h3-9H,10-11H2,1-2H3,(H,19,20)
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,N-dimethyl-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanamide
- methyl 2-[(6R)-3-(3,4-dimethylphenyl)-6-(3-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate
- 2-(3-fluoranylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- 1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-phenyl-urea
- methyl 2-[(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[[4-(2,4-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-ethyl-azanium
- 1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-4-(2,4-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- 4-(4-chlorophenyl)-5-(4-methylphenyl)-2-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazole-3-thione
- 4-(4-chlorophenyl)-5-(4-methylphenyl)-2-(morpholin-4-ylmethyl)-1,2,4-triazole-3-thione
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
