N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N4O2/c1-25(2)15-9-8-12(18(19,20)21)10-14(15)24-16(26)11-22-17(27)23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,24,26)(H2,22,23,27)