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

Systemtic Name: N-[2-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-2-26-15-14-24-19-11-7-6-10-18(19)23-20(24)12-13-22-21(25)16-27-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,22,25)