2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F4N3O3 MolecularWeight: 385.312913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)F

InChI

InChI=1S/C17H15F4N3O3/c18-12-3-1-11(2-4-12)9-22-16(26)23-10-15(25)24-13-5-7-14(8-6-13)27-17(19,20)21/h1-8H,9-10H2,(H,24,25)(H2,22,23,26)