2-(2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C15H16N4O2/c16-10-13-4-1-2-5-14(13)21-11-15(20)18-6-3-8-19-9-7-17-12-19/h1-2,4-5,7,9,12H,3,6,8,11H2,(H,18,20)