2-(2-tert-butylbenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)19-22-16-10-5-6-11-17(16)23(19)13-18(24)21-14-8-7-9-15(12-14)25-4/h5-12H,13H2,1-4H3,(H,21,24)