2-[(phenylmethyl)carbamoylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)15-8-4-7-14(9-15)11-22-16(25)12-24-17(26)23-10-13-5-2-1-3-6-13/h1-9H,10-12H2,(H,22,25)(H2,23,24,26)