N-[(4-methylphenyl)methyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Openeye Name: 2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]-N-(4-methylbenzyl)propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-12-7-9-14(10-8-12)11-24-18(27)13(2)26-16-6-4-3-5-15(16)25-17(19(26)28)20(21,22)23/h3-10,13H,11H2,1-2H3,(H,24,27)