N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H17F2N3O3/c1-2-22-14-5-3-4-6-15(14)23(18(22)25)11-16(24)21-12-7-9-13(10-8-12)26-17(19)20/h3-10,17H,2,11H2,1H3,(H,21,24)