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N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)C
InChI
InChI=1S/C18H17F3N2O3/c1-11-5-3-8-15(12(11)2)22-17(25)23-16(24)10-26-14-7-4-6-13(9-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,25)
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