2-[(phenylmethyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)26-14-8-6-13(7-9-14)23-15(24)11-22-16(25)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,23,24)(H2,21,22,25)