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

Systemtic Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-2-32-24-14-8-9-15-25(24)33-19-18-30-23-13-7-6-12-22(23)29-26(30)16-17-28-27(31)20-34-21-10-4-3-5-11-21/h3-15H,2,16-20H2,1H3,(H,28,31)