2-(2-butan-2-ylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

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