2,3-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H23NO5/c1-20(12-13-25-15-10-8-14(22-2)9-11-15)19(21)16-6-5-7-17(23-3)18(16)24-4/h5-11H,12-13H2,1-4H3
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
- 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- 5-bromanyl-2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- 3-(2-methoxyphenyl)-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide
- N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide
- 3-chloranyl-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide
- 1-ethanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-4-carboxamide
- 2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide
- 4-[(aminocarbonylamino)methyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
