4-(4-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C19H22BrNO4/c1-23-17-10-5-14(12-18(17)24-2)13-21-19(22)4-3-11-25-16-8-6-15(20)7-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)
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
- 1-(2,3-dimethylphenyl)-4-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrazole-5-thione
- 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-phenyl-urea
- 1-(2,3-dimethylphenyl)-4-[[(2S)-2-ethylpiperidin-1-yl]methyl]-1,2,3,4-tetrazole-5-thione
- N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(3-fluoranylphenoxy)ethanamide
- N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- 1-(3,4-dimethylphenyl)-4-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
- methyl 2-[(6R)-6-(3-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate
- 1-(3,4-dimethylphenyl)-4-(piperidin-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 4-[bis(fluoranyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide
- 2-(3-fluoranylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide
