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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-butoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-butoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-butoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-butoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-butoxyphenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-2-3-12-24-14-8-10-15(11-9-14)25-13-18(23)22-19-20-16-6-4-5-7-17(16)21-19/h4-11H,2-3,12-13H2,1H3,(H2,20,21,22,23)