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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

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