N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H16F3NO5 MolecularWeight: 395.32925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=COCCO3

InChI

InChI=1S/C19H16F3NO5/c1-25-13-3-2-4-14(10-13)28-16-6-5-12(19(20,21)22)9-15(16)23-18(24)17-11-26-7-8-27-17/h2-6,9-11H,7-8H2,1H3,(H,23,24)