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5-methanoyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
5-methanoyl-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C(=O)NCC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C(=O)NCC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H14F3NO3/c1-24-15-7-4-12(10-22)8-14(15)16(23)21-9-11-2-5-13(6-3-11)17(18,19)20/h2-8,10H,9H2,1H3,(H,21,23)
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
- 5-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- 5-(3-azanyl-2-bromanyl-3-oxidanylidene-propyl)-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- (7R,8S,9S,11S,13S,14S,17S)-11-fluoranyl-13,17-dimethyl-7-[5-[methyl-[7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)decyl]amino]pentyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- S-[1-azanyl-3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]-1-oxidanylidene-propan-2-yl] ethanethioate
- methyl 2-bromanyl-3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]propanoate
- methyl 3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]-2-methylsulfanyl-propanoate
- methyl 3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]-2-methylsulfinyl-propanoate
- 7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)-N-[5-[(7R,8S,9S,11S,13S,14S,17S)-11-fluoranyl-13,17-dimethyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-7-yl]pentyl]-N-methyl-decan-1-amine oxide
- methyl 3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]-2-methylsulfonyl-propanoate
- 7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)-N-methyl-decan-1-amine
