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

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(21-19(24)14-26-16-8-4-3-5-9-16)20-22-17-10-6-7-11-18(17)23(20)12-13-25-2/h3-11,15H,12-14H2,1-2H3,(H,21,24)