2-(4-chloranylphenoxy)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-laurylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H40ClN3O2 MolecularWeight: 498.0998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H40ClN3O2/c1-3-4-5-6-7-8-9-10-11-14-21-33-27-16-13-12-15-26(27)32-29(33)23(2)31-28(34)22-35-25-19-17-24(30)18-20-25/h12-13,15-20,23H,3-11,14,21-22H2,1-2H3,(H,31,34)