2-(2-tert-butylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)15-8-6-7-9-18(15)27-13-19(25)22-14-10-11-16-17(12-14)24(5)20(26)23(16)4/h6-12H,13H2,1-5H3,(H,22,25)