N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

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