N-(2-methoxyethyl)-N-(phenylmethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O3/c1-30-14-13-28(16-17-5-3-2-4-6-17)22(29)18-7-10-20(11-8-18)31-21-12-9-19(15-27-21)23(24,25)26/h2-12,15H,13-14,16H2,1H3