2-(4-imidazol-1-ylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(1-imidazolyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H19N3O2/c27-23(16-28-22-12-10-21(11-13-22)26-15-14-24-17-26)25-20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-15,17H,16H2,(H,25,27)