N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H21F3N2O3 MolecularWeight: 430.41965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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