2-(3-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O2/c1-2-22-16-9-4-3-8-15(16)20-18(22)21-17(23)12-24-14-7-5-6-13(10-14)11-19/h3-10H,2,12H2,1H3,(H,20,21,23)