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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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