N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O/c1-3-4-5-6-7-8-9-10-11-17-22-32-27-21-16-15-20-26(27)31-29(32)24(2)30-28(33)23-25-18-13-12-14-19-25/h12-16,18-21,24H,3-11,17,22-23H2,1-2H3,(H,30,33)