2,3-dimethoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN(C)C(=O)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)C(=O)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H23NO4/c1-14-7-5-8-15(13-14)24-12-11-20(2)19(21)16-9-6-10-17(22-3)18(16)23-4/h5-10,13H,11-12H2,1-4H3
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
- 2-methylprop-2-enyl 4-[methyl(phenyl)sulfamoyl]benzoate
- 2-methylprop-2-enyl 3-(methylsulfamoyl)benzoate
- 2-methylprop-2-enyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate
- 2-methylprop-2-enyl 4-(furan-2-ylmethylsulfamoyl)benzoate
- 2,4-dimethoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
- 2-methylprop-2-enyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-methyl-N-[2-(3-methylphenoxy)ethyl]naphthalene-1-carboxamide
- 2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiophene-3-carboxamide
- N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
- [1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate
