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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3NO3/c1-3-10-27-17-9-6-15(11-18(17)26-2)13-24-19(25)12-14-4-7-16(8-5-14)20(21,22)23/h4-9,11H,3,10,12-13H2,1-2H3,(H,24,25)