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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-2-24-16-10-5-6-11-17(16)25-13-7-12-18(23)22-19-20-14-8-3-4-9-15(14)21-19/h3-6,8-11H,2,7,12-13H2,1H3,(H2,20,21,22,23)