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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-octyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClN3O2/c1-2-3-4-5-6-9-19-30-24-12-8-7-11-23(24)29-25(30)13-10-18-28-26(31)20-32-22-16-14-21(27)15-17-22/h7-8,11-12,14-17H,2-6,9-10,13,18-20H2,1H3,(H,28,31)