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

Systemtic Name: N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-19-16-21(12-13-22(19)27)32-15-7-14-30-24-11-6-5-10-23(24)29-25(30)17-28-26(31)18-33-20-8-3-2-4-9-20/h2-6,8-13,16H,7,14-15,17-18H2,1H3,(H,28,31)