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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C

InChI

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