(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)propanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H22ClN3O3/c1-11-8-15(9-12(2)18(11)21)27-13(3)19(25)22-14-6-7-16-17(10-14)24(5)20(26)23(16)4/h6-10,13H,1-5H3,(H,22,25)/t13-/m0/s1