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

Systemtic Name: N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-19-9-5-6-10-20(19)17-28-23-14-8-7-13-22(23)27-24(28)15-16-26-25(29)18-30-21-11-3-2-4-12-21/h2-14H,15-18H2,1H3,(H,26,29)