N-[3-(aminocarbonylamino)phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: 2-[2-(trifluoromethyl)phenoxy]-N-(3-ureidophenyl)acetamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: 2-[2-(trifluoromethyl)phenoxy]-N-(3-ureidophenyl)acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H14F3N3O3/c17-16(18,19)12-6-1-2-7-13(12)25-9-14(23)21-10-4-3-5-11(8-10)22-15(20)24/h1-8H,9H2,(H,21,23)(H3,20,22,24)