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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-octylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-octyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-3-4-5-6-7-10-17-29-23-12-9-8-11-22(23)28-25(29)19(2)27-24(30)18-31-21-15-13-20(26)14-16-21/h8-9,11-16,19H,3-7,10,17-18H2,1-2H3,(H,27,30)