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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-decylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-decylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-decyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-decylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-decylbenzimidazol-2-yl)propyl]acetamide Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H38ClN3O2/c1-2-3-4-5-6-7-8-11-21-32-26-14-10-9-13-25(26)31-27(32)15-12-20-30-28(33)22-34-24-18-16-23(29)17-19-24/h9-10,13-14,16-19H,2-8,11-12,15,20-22H2,1H3,(H,30,33)