N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-24-15-8-5-10-20(24)18-29-23-14-7-6-13-22(23)28-25(29)16-9-17-27-26(30)19-32-21-11-3-2-4-12-21/h2-8,10-15H,9,16-19H2,1H3,(H,27,30)