2,6-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1OC)C(=O)C2=C(C=CC=C2OC)OC
Isomeric SMILES
CN(CC1=CC=CC=C1OC)C(=O)C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C18H21NO4/c1-19(12-13-8-5-6-9-14(13)21-2)18(20)17-15(22-3)10-7-11-16(17)23-4/h5-11H,12H2,1-4H3
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
- 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,4-dinitrophenyl)piperidin-4-yl]methanone
- [1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 2-chloranyl-N-(3-methoxyphenyl)-5-(methylsulfonylamino)benzamide
- N-(3-imidazol-1-ylpropyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
- 3-chloranyl-N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide
- [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone
- N-(3-methylphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- 3-(2,2-dimethylpropanoylamino)-N-(2-methylphenyl)benzamide
