2-(4-tert-butylphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2C

InChI

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