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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)18-6-10-20(11-7-18)27-15-21(26)24-14-17-4-8-19(9-5-17)25-13-12-23-16-25/h4-13,16H,14-15H2,1-3H3,(H,24,26)