N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-22-12-7-9-13(10-8-12)23-11-16(21)20-17-18-14-5-3-4-6-15(14)19-17/h3-10H,2,11H2,1H3,(H2,18,19,20,21)