N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H17ClF3NO4 MolecularWeight: 403.78009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C18H17ClF3NO4/c1-10-6-14(25-2)17(15(7-10)26-3)27-9-16(24)23-11-4-5-13(19)12(8-11)18(20,21)22/h4-8H,9H2,1-3H3,(H,23,24)