N-(3-methylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C21H16F3NO/c1-14-5-4-6-17(13-14)25-20(26)19-8-3-2-7-18(19)15-9-11-16(12-10-15)21(22,23)24/h2-13H,1H3,(H,25,26)
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
- 10-[10-[4-(diphenylamino)naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine
- 10-[4-[10-(diphenylamino)anthracen-9-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
- 2-[2-(6-tert-butyl-7-chloranyl-3,5-dihydro-2H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]isoindole-1,3-dione
- 2-bromanyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 10-[4-[4-[4-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
- 2-chloranyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 10-[4-[4-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
- bis(bromanyl)-pyridin-1-ium-1-yl-$l^{3}-bromane
- [1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoylboron
- 5-(4-tert-butylphenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
