(2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-2-(2-fluorophenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)butyramide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O3/c1-4-16(26-17-8-6-5-7-13(17)20)18(24)21-12-9-10-14-15(11-12)23(3)19(25)22(14)2/h5-11,16H,4H2,1-3H3,(H,21,24)/t16-/m1/s1