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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)acetamide Formula: C34H50ClN3O2 MolecularWeight: 568.2327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C34H50ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27-38-32-20-16-15-19-31(32)37-33(38)21-18-26-36-34(39)28-40-30-24-22-29(35)23-25-30/h15-16,19-20,22-25H,2-14,17-18,21,26-28H2,1H3,(H,36,39)