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2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]ethanamide
2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F
Isomeric SMILES
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F
InChI
InChI=1S/C20H20F3N3O3/c1-4-28-18-9-13(11-24)5-8-17(18)29-12-19(27)25-16-7-6-14(26(2)3)10-15(16)20(21,22)23/h5-10H,4,12H2,1-3H3,(H,25,27)
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