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

Systemtic Name: N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(o-tolylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-methylbenzyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-10-5-6-11-21(20)18-29-24-15-8-7-14-23(24)28-25(29)16-9-17-27-26(30)19-31-22-12-3-2-4-13-22/h2-8,10-15H,9,16-19H2,1H3,(H,27,30)