N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c1-18(27-24(30)17-32-20-7-3-2-4-8-20)25-28-22-9-5-6-10-23(22)29(25)15-16-31-21-13-11-19(26)12-14-21/h2-14,18H,15-17H2,1H3,(H,27,30)