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

Systemtic Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(1-o-anisylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-18(26-24(29)17-31-20-11-4-3-5-12-20)25-27-21-13-7-8-14-22(21)28(25)16-19-10-6-9-15-23(19)30-2/h3-15,18H,16-17H2,1-2H3,(H,26,29)