N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H15ClF3NO3 MolecularWeight: 373.75411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15ClF3NO3/c1-10-6-14(15(24-2)8-13(10)18)22-16(23)9-25-12-5-3-4-11(7-12)17(19,20)21/h3-8H,9H2,1-2H3,(H,22,23)