2-(4-tert-butylphenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=CN=C3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)20-8-10-21(11-9-20)28-16-22(27)25-14-18-4-6-19(7-5-18)15-26-13-12-24-17-26/h4-13,17H,14-16H2,1-3H3,(H,25,27)