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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-17-24-13-14-26(17)20-9-5-18(6-10-20)15-25-22(27)16-28-21-11-7-19(8-12-21)23(2,3)4/h5-14H,15-16H2,1-4H3,(H,25,27)