3-(5-methyl-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c1-12-3-6-14(7-4-12)18-17(20)9-10-23-16-11-13(2)5-8-15(16)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20)
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-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)ethanamide
- 2,7-dimethyl-N-(4-methylphenyl)quinoline-3-carboxamide
- 2-[2-(4-bromophenyl)sulfanylethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
- N-(4-methoxyphenyl)-3-(3-nitrophenoxy)propanamide
- N-(4-methoxyphenyl)-3-(4-nitrophenoxy)propanamide
- 4-fluoranyl-N-(4-methoxyphenyl)-3-sulfamoyl-benzamide
- N-(4-methoxyphenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide
- 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(4-methoxyphenyl)ethanamide
- 2-(3-bromanylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide
- N-(4-methoxyphenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide
