N-(4-tert-butylphenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)16-4-6-17(7-5-16)23-20(25)14-26-19-10-8-18(9-11-19)24-13-12-22-15-24/h4-13,15H,14H2,1-3H3,(H,23,25)