N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-phenyl-propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-phenyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[4-(difluoromethoxy)phenyl]-N-phenyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-[4-(difluoromethoxy)phenyl]-N-phenylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[4-(difluoromethoxy)phenyl]-N-phenylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[4-(difluoromethoxy)phenyl]-N-phenyl-propionamide Formula: C18H18F2N2O3 MolecularWeight: 348.343926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)C(=O)CCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N)C(=O)CCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H18F2N2O3/c19-18(20)25-15-9-6-13(7-10-15)8-11-17(24)22(12-16(21)23)14-4-2-1-3-5-14/h1-7,9-10,18H,8,11-12H2,(H2,21,23)