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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H38ClN3O2/c1-3-4-5-6-7-8-9-10-13-20-32-26-15-12-11-14-25(26)31-28(32)22(2)30-27(33)21-34-24-18-16-23(29)17-19-24/h11-12,14-19,22H,3-10,13,20-21H2,1-2H3,(H,30,33)