N-methyl-2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18F3N3O2/c1-24(12-13-7-9-14(10-8-13)18(19,20)21)16(25)11-22-17(26)23-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,22,23,26)