N-(3-cyanophenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-imidazol-1-ylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-11-14-2-1-3-15(10-14)21-18(23)12-24-17-6-4-16(5-7-17)22-9-8-20-13-22/h1-10,13H,12H2,(H,21,23)