2-(4-chloranylphenoxy)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-undecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Formula: C29H40ClN3O2 MolecularWeight: 498.0998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H40ClN3O2/c1-2-3-4-5-6-7-8-9-12-22-33-27-15-11-10-14-26(27)32-28(33)16-13-21-31-29(34)23-35-25-19-17-24(30)18-20-25/h10-11,14-15,17-20H,2-9,12-13,16,21-23H2,1H3,(H,31,34)