2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3/c1-11-3-6-15(9-12(11)2)23-10-16(22)21-13-4-7-14(8-5-13)24-17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)