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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-4-5-11-18-27-22-15-10-9-14-21(22)26-23(27)16-17-25-24(28)19-29-20-12-7-6-8-13-20/h6-10,12-15H,2-5,11,16-19H2,1H3,(H,25,28)