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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C35H52ClN3O2 MolecularWeight: 582.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C35H52ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-39-33-22-19-18-21-32(33)38-35(39)29(2)37-34(40)28-41-31-25-23-30(36)24-26-31/h18-19,21-26,29H,3-17,20,27-28H2,1-2H3,(H,37,40)