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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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