N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

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