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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-6-5-7-15(10-12)25-13(2)18(23)20-14-8-9-16-17(11-14)22(4)19(24)21(16)3/h5-11,13H,1-4H3,(H,20,23)/t13-/m0/s1