2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(1-phenylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-11-9-10-15(16(18-11)20(22)23)24-13(3)17(21)19-12(2)14-7-5-4-6-8-14/h4-10,12-13H,1-3H3,(H,19,21)
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-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide
- N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
- 3-(4-methylphenyl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one
- N-cyclopropyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinoline-4-carboxamide
- N-(3-methyl-1-phenyl-butyl)-2-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)ethanamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)propan-1-one
- 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-methylhexan-2-yl)pyrrolidine-2-carboxamide
- N-methyl-4-[2-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 2-[[5-morpholin-4-yl-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
