N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N4O3/c1-2-24-16-9-12(10-19)7-8-15(16)25-11-17(23)22-18-20-13-5-3-4-6-14(13)21-18/h3-9H,2,11H2,1H3,(H2,20,21,22,23)