3-bromanyl-4-ethoxy-5-methoxy-N-(3-methoxypropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1Br)C(=O)NCCCOC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1Br)C(=O)NCCCOC)OC
InChI
InChI=1S/C14H20BrNO4/c1-4-20-13-11(15)8-10(9-12(13)19-3)14(17)16-6-5-7-18-2/h8-9H,4-7H2,1-3H3,(H,16,17)
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'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
- N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
- S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate
- 6-[2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
- 6-(1H-indol-3-yl)-3-(4-methylphenyl)-1-(phenylcarbonyl)-2,6-dihydro-1,2,4-triazin-5-one
- 8-tert-butyl-4-[methyl(phenyl)amino]-1-[[3-(trifluoromethyl)phenyl]amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 3-chloranyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
- N-butyl-4-tert-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
- methyl 4-[[methylsulfonyl(phenyl)carbamoyl]carbamoylamino]-2,3-dihydrothiophene-5-carboxylate
