N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C34H51N3O2 MolecularWeight: 533.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C34H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-28-37-32-25-19-18-24-31(32)36-33(37)26-21-27-35-34(38)29-39-30-22-16-15-17-23-30/h15-19,22-25H,2-14,20-21,26-29H2,1H3,(H,35,38)