N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]propanediamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]propanediamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]propanediamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-methyl-N'-[4-(trifluoromethyl)phenyl]malonamide Formula: C14H16F3N3O3 MolecularWeight: 331.29035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C14H16F3N3O3/c1-7(12(22)19-8(2)11(18)21)13(23)20-10-5-3-9(4-6-10)14(15,16)17/h3-8H,1-2H3,(H2,18,21)(H,19,22)(H,20,23)