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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12-6-8-16(10-13(12)2)26-14(3)19(24)21-15-7-9-17-18(11-15)23(5)20(25)22(17)4/h6-11,14H,1-5H3,(H,21,24)/t14-/m1/s1