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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-16-24-19-7-5-6-8-20(19)25(16)14-13-23-21(26)15-27-18-11-9-17(10-12-18)22(2,3)4/h5-12H,13-15H2,1-4H3,(H,23,26)