N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C23H21F3N2O3 MolecularWeight: 430.41965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O3/c1-16-3-8-19(9-4-16)30-14-13-28(2)22(29)17-5-10-20(11-6-17)31-21-12-7-18(15-27-21)23(24,25)26/h3-12,15H,13-14H2,1-2H3