3-acetamido-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide CAS Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide IUPAC Name: 3-acetamido-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide Traditional Name: 3-acetamido-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-propionamide Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C15H18F3N3O3/c1-10(22)19-8-7-14(24)21(2)9-13(23)20-12-6-4-3-5-11(12)15(16,17)18/h3-6H,7-9H2,1-2H3,(H,19,22)(H,20,23)