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N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]cyclopentanecarboxamide
N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2CCCC2)OC(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2CCCC2)OC(F)F
InChI
InChI=1S/C15H19F2NO3/c1-20-12-7-6-10(8-13(12)21-15(16)17)9-18-14(19)11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3,(H,18,19)
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
- 4-[[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide
- N-cyclopropyl-4-[[[2-[(3-iodanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-(3,5-dimethoxyphenyl)propanamide
- N-cyclopropyl-4-[[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]benzamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-(2-nitrophenoxy)ethanamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-bromanyl-benzamide
- N-cyclopropyl-4-[[[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide
- 4-[[[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide
- N-cyclopropyl-4-[[methyl-[[4-(phenylcarbamoyl)phenyl]methyl]amino]methyl]benzamide
