N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F2N3O3/c17-15(18)24-13-8-6-12(7-9-13)20-14(22)10-19-16(23)21-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,20,22)(H2,19,21,23)