4-propoxy-N-[2-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H16F3NO2/c1-2-11-23-13-9-7-12(8-10-13)16(22)21-15-6-4-3-5-14(15)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)
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-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide
- N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-4-methoxy-benzamide
- 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 1-(2,4-dichlorophenyl)-3-(3,3-diphenylpropyl)thiourea
- 3-butoxy-N-[2-(trifluoromethyl)phenyl]benzamide
- N-(3-ethanoylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-[4-[(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]propanamide
- 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzoate
- 3-chloranyl-N-(4-iodanyl-2-methyl-phenyl)-4-methoxy-benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-methoxy-naphthalene-2-carboxamide
