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

Systemtic Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-hexyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-4-10-17-26-21-14-9-8-13-20(21)25-22(26)15-16-24-23(27)18-28-19-11-6-5-7-12-19/h5-9,11-14H,2-4,10,15-18H2,1H3,(H,24,27)