3-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-14-7-5-6-12(10-14)18(20)19-11-13-8-9-15(22-2)17(24-4)16(13)23-3/h5-10H,11H2,1-4H3,(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-[1-(3-chlorophenyl)ethyl]-N,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
- N-[1-(3-chlorophenyl)ethyl]-4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-butanamide
- N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-(2-cyanoethylsulfamoyl)benzamide
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide
- (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide
