N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C23H21F3N2O4 MolecularWeight: 446.41905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21F3N2O4/c1-31-20-12-17(9-10-19(20)32-15-16-6-3-2-4-7-16)13-27-21(29)14-28-11-5-8-18(22(28)30)23(24,25)26/h2-12H,13-15H2,1H3,(H,27,29)