N-[(3,4-dimethoxyphenyl)methyl]-2,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC)OC
InChI
InChI=1S/C19H23NO6/c1-22-14-7-6-12(8-16(14)24-3)11-20-19(21)13-9-17(25-4)18(26-5)10-15(13)23-2/h6-10H,11H2,1-5H3,(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
- 1-[(Z)-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium
- methyl 2-[(6R)-3-(3,5-dimethylphenyl)-6-(3-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate
- 1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione
- 5-(2,4-dimethoxyphenyl)-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione
- 5-(2,4-dimethoxyphenyl)-3-(piperidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione
- 2-(3-fluoranylphenoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide
- 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- 1-[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea
- 4-(4-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide
