4-(3-bromanylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC(=CC=C2)Br
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C17H17BrN2O4/c1-12-7-8-14(20(22)23)11-16(12)19-17(21)6-3-9-24-15-5-2-4-13(18)10-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(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
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3aS)-4-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylate
- N-(2-methyl-5-nitro-phenyl)-3-phenylmethoxy-benzamide
- N-(4-fluoranyl-3-nitro-phenyl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide
- 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
- 3-bromanyl-4-ethoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide
- N-(2-methyl-5-nitro-phenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide
