N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-21(29-27(32)20-35-22-11-4-3-5-12-22)28-30-25-15-6-7-16-26(25)31(28)17-8-9-18-34-24-14-10-13-23(19-24)33-2/h3-7,10-16,19,21H,8-9,17-18,20H2,1-2H3,(H,29,32)