2-(3-methoxyphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-23-15-4-2-3-13(9-15)10-16(22)21-11-12-5-7-14(8-6-12)24-17(18,19)20/h2-9H,10-11H2,1H3,(H,21,22)