2-(3-methoxy-4-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

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