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2-[(3,4-dimethylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
2-[(3,4-dimethylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F)C
InChI
InChI=1S/C18H19F3N2O/c1-11-4-7-16(10-12(11)2)22-13(3)17(24)23-15-8-5-14(6-9-15)18(19,20)21/h4-10,13,22H,1-3H3,(H,23,24)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(3,4-dimethylphenyl)amino]propanamide
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- N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)amino]propanamide
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- 2-[(4-fluorophenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-phenylmethoxyphenyl)propanamide
- 2-[(4-fluorophenyl)amino]-1-pyrrolidin-1-yl-propan-1-one
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide
- 2-[[(4-fluorophenyl)amino]methyl]-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one
