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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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