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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

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