N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

InChI

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