N-[4-[azanyl-[3-(trifluoromethyloxy)phenyl]carbonyl-amino]phenyl]ethanamide

Systemtic Name: N-[4-[azanyl-[3-(trifluoromethyloxy)phenyl]carbonyl-amino]phenyl]ethanamide Openeye Name: N-[4-[amino-[3-(trifluoromethoxy)benzoyl]amino]phenyl]acetamide CAS Name: N-[4-[amino-[oxo-[3-(trifluoromethoxy)phenyl]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[amino-[3-(trifluoromethoxy)benzoyl]amino]phenyl]acetamide Traditional Name: N-[4-[amino-[3-(trifluoromethoxy)benzoyl]amino]phenyl]acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)N

InChI

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