3-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H18F3NO3/c1-3-9-25-16-8-7-13(18(19,20)21)11-15(16)22-17(23)12-5-4-6-14(10-12)24-2/h4-8,10-11H,3,9H2,1-2H3,(H,22,23)
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-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium
- 2-[bis(thiophen-2-ylmethyl)amino]-N-(3-chlorophenyl)ethanamide
- 4-cyano-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 2-methoxy-5-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium
- N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]ethanamide
- 2-chloranyl-4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 3,5-dimethoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 3-fluoranyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
