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

Systemtic Name: 2-(4-imidazol-1-ylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-imidazol-1-ylphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-(1-imidazolyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(4-imidazol-1-ylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-imidazol-1-ylphenoxy)-N-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c21-17(19-14-4-2-1-3-5-14)12-22-16-8-6-15(7-9-16)20-11-10-18-13-20/h1-11,13H,12H2,(H,19,21)