3-cyano-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)C#N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C18H15F3N2O2/c1-2-8-25-16-7-6-14(18(19,20)21)10-15(16)23-17(24)13-5-3-4-12(9-13)11-22/h3-7,9-10H,2,8H2,1H3,(H,23,24)
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
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-bis(thiophen-2-ylmethyl)azanium
- 2-[[bis(thiophen-2-ylmethyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3,5-bis(fluoranyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 5-bromanyl-N-[2-(2-methoxyphenyl)ethyl]-2-methyl-benzenesulfonamide
- 2-(2-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide
- N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- (2-azanyl-2-oxidanylidene-ethyl)-bis(thiophen-2-ylmethyl)azanium
- 2-[bis(thiophen-2-ylmethyl)amino]ethanamide
- 3-methyl-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]phthalazine-1-carboxamide
- 3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide
