2-(4-chloranylphenoxy)-N-[(1-octadecylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-octadecylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-octadecylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-octadecyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-octadecylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-stearylbenzimidazol-2-yl)methyl]acetamide Formula: C34H50ClN3O2 MolecularWeight: 568.2327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C34H50ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-38-32-21-18-17-20-31(32)37-33(38)27-36-34(39)28-40-30-24-22-29(35)23-25-30/h17-18,20-25H,2-16,19,26-28H2,1H3,(H,36,39)