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

Systemtic Name: N-[4-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[oxo-[2-(trifluoromethoxy)anilino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[2-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-10(23)20-11-6-8-12(9-7-11)21-15(24)22-13-4-2-3-5-14(13)25-16(17,18)19/h2-9H,1H3,(H,20,23)(H2,21,22,24)