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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20F3NO3/c1-3-10-26-17-9-6-14(19(20,21)22)12-16(17)23-18(24)11-13-4-7-15(25-2)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,23,24)