N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(difluoromethoxy)benzyl]acetamide Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H19F2N3O3/c19-17(20)26-15-8-6-14(7-9-15)10-21-16(24)12-23-18(25)22-11-13-4-2-1-3-5-13/h1-9,17H,10-12H2,(H,21,24)(H2,22,23,25)