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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H19F2N3O3/c1-2-11-23-14-8-4-5-9-15(14)24(19(23)26)12-17(25)22-13-7-3-6-10-16(13)27-18(20)21/h3-10,18H,2,11-12H2,1H3,(H,22,25)