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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O3/c1-3-26-18-10-14(11-21)8-9-17(18)27-12-19(25)22-13(2)20-23-15-6-4-5-7-16(15)24-20/h4-10,13H,3,12H2,1-2H3,(H,22,25)(H,23,24)