(2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methylphenoxy)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H21N3O3/c1-12-5-8-15(9-6-12)25-13(2)18(23)20-14-7-10-16-17(11-14)22(4)19(24)21(16)3/h5-11,13H,1-4H3,(H,20,23)/t13-/m1/s1