2-[(2-ethoxyphenyl)amino]-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20N2O3/c1-3-22-16-7-5-4-6-15(16)18-12-17(20)19-13-8-10-14(21-2)11-9-13/h4-11,18H,3,12H2,1-2H3,(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
- 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide
- N-(3,5-dimethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide
- 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- N-(4-ethoxyphenyl)-4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide
- 2-chloranyl-3-[[4-(4-fluorophenyl)-5-[(1S)-1-piperidin-1-ium-1-ylethyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline
- 2-chloranyl-3-[[4-(4-fluorophenyl)-5-[(1S)-1-piperidin-1-ylethyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline
- N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide
- cyclohexyl-[[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- cyclohexyl-[[2-[[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- cyclohexyl-[[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
