N-[6-[4-(1-hydroxyethyl)phenoxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[4-(1-hydroxyethyl)phenoxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-[4-(1-hydroxyethyl)phenoxy]-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[4-(1-hydroxyethyl)phenoxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-[4-(1-hydroxyethyl)phenoxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-[4-(1-hydroxyethyl)phenoxy]-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C21H17F3N2O3/c1-13(27)14-4-9-18(10-5-14)29-19-11-8-17(12-25-19)26-20(28)15-2-6-16(7-3-15)21(22,23)24/h2-13,27H,1H3,(H,26,28)