2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3NO4 MolecularWeight: 409.39889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3NO4/c1-4-9-29-19-8-6-16(21(22,23)24)12-17(19)25-20(27)11-15-10-14(13(2)26)5-7-18(15)28-3/h5-8,10,12H,4,9,11H2,1-3H3,(H,25,27)