4-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H22N2O4/c1-13(22)20-16-10-8-14(9-11-16)19(23)21(2)12-15-6-5-7-17(24-3)18(15)25-4/h5-11H,12H2,1-4H3,(H,20,22)
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-[(2S)-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- 4-[bis(fluoranyl)methoxy]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethoxy-benzamide
- cyclohexyl-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 4-[[cyclopropyl-(2-fluorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide
- 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-pyridin-2-one
- 6-bromanyl-2-[(2-ethyl-1,3-thiazol-4-yl)methylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one
- N-cycloheptyl-3-(diethylsulfamoyl)-4-fluoranyl-benzamide
- 7-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide
- [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-naphthalen-2-yl-methanone
- (2R)-2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
