2-[4-tert-butyl-3,5-bis(fluoranyl)phenoxy]-N-[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[4-tert-butyl-3,5-bis(fluoranyl)phenoxy]-N-[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3,5-difluoro-phenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide CAS Name: 2-(4-tert-butyl-3,5-difluorophenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3,5-difluorophenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-3,5-difluoro-phenoxy)-N-[(2-keto-1-methyl-3H-benzimidazol-5-yl)methyl]acetamide Formula: C21H23F2N3O3 MolecularWeight: 403.422426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1F)OCC(=O)NCC2=CC3=C(C=C2)N(C(=O)N3)C)F

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1F)OCC(=O)NCC2=CC3=C(C=C2)N(C(=O)N3)C)F

InChI

InChI=1S/C21H23F2N3O3/c1-21(2,3)19-14(22)8-13(9-15(19)23)29-11-18(27)24-10-12-5-6-17-16(7-12)25-20(28)26(17)4/h5-9H,10-11H2,1-4H3,(H,24,27)(H,25,28)