3-(2-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C19H18F3NO2/c1-2-12-25-17-9-4-3-6-14(17)10-11-18(24)23-16-8-5-7-15(13-16)19(20,21)22/h3-11,13H,2,12H2,1H3,(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
- 4-[(2-chlorophenyl)methyl]-3-oxidanylidene-N-(oxolan-2-ylmethyl)-1,4-benzothiazine-6-carboxamide
- N-[4-(diethylamino)phenyl]-3-(2-propoxyphenyl)prop-2-enamide
- 3-[[2,6-bis(fluoranyl)phenyl]carbamoylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide
- N-(3-ethanoylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethyl-2-phenyl-quinoline-4-carboxamide
- N-(4-ethanoylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
- 3-ethyl-2-phenyl-N-propyl-quinoline-4-carboxamide
- N-(4-dimethylaminophenyl)-3-(2-propoxyphenyl)prop-2-enamide
- 3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(oxolan-2-ylmethyl)propanamide
- N-(4-morpholin-4-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
