2-(2-oxidanylidenequinoxalin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H18F3N3O3/c1-2-9-29-17-8-7-13(20(21,22)23)10-15(17)25-18(27)12-26-16-6-4-3-5-14(16)24-11-19(26)28/h3-8,10-11H,2,9,12H2,1H3,(H,25,27)