N-[(phenylmethyl)carbamoyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c18-17(19,20)13-7-4-8-14(9-13)25-11-15(23)22-16(24)21-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,21,22,23,24)