N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C23H20F3NO3/c1-29-21-11-10-19(13-17(21)12-16-6-3-2-4-7-16)27-22(28)15-30-20-9-5-8-18(14-20)23(24,25)26/h2-11,13-14H,12,15H2,1H3,(H,27,28)