N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

InChI

InChI=1S/C22H27N3O4/c1-3-28-19-10-6-7-11-20(19)29-15-14-25-18-9-5-4-8-17(18)24-21(25)12-13-23-22(26)16-27-2/h4-11H,3,12-16H2,1-2H3,(H,23,26)