N-(2-imidazol-1-ylphenyl)-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CN=C3

InChI

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