4-[bis(fluoranyl)methoxy]-N-(2-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(F)F
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(F)F
InChI
InChI=1S/C17H17F2NO3/c1-2-11-22-15-6-4-3-5-14(15)20-16(21)12-7-9-13(10-8-12)23-17(18)19/h3-10,17H,2,11H2,1H3,(H,20,21)
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
- 4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]butanamide
- 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-propoxyphenyl)ethanamide
- N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclohexylmethyl)propanamide
- N'-[(2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoyl]-4-chloranyl-benzohydrazide
- (2R)-N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanehydrazide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(4-fluorophenyl)ethyl]propanamide
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-2-phenoxy-ethanamide
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-3-phenoxy-benzamide
