2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H20F3NO4 MolecularWeight: 383.36161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20F3NO4/c1-3-10-26-17-9-4-13(19(20,21)22)11-16(17)23-18(24)12-27-15-7-5-14(25-2)6-8-15/h4-9,11H,3,10,12H2,1-2H3,(H,23,24)