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N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide
N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)C
InChI
InChI=1S/C19H19F3N2O3/c1-11-5-4-6-17(12(11)2)27-10-18(26)24-16-8-7-14(23-13(3)25)9-15(16)19(20,21)22/h4-9H,10H2,1-3H3,(H,23,25)(H,24,26)
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