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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-methyl-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-methyl-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-methyl-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-methyl-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-methyl-N'-[4-(trifluoromethyl)benzyl]malonamide Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(F)(F)F)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(F)(F)F)C(=O)NC(C)C(=O)N

InChI

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