2-(4-tert-butylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-25-19-9-7-6-8-18(19)24-20(25)14-23-21(26)15-27-17-12-10-16(11-13-17)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,26)