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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-dodecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-laurylbenzimidazol-2-yl)propyl]acetamide Formula: C30H42ClN3O2 MolecularWeight: 512.12638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H42ClN3O2/c1-2-3-4-5-6-7-8-9-10-13-23-34-28-16-12-11-15-27(28)33-29(34)17-14-22-32-30(35)24-36-26-20-18-25(31)19-21-26/h11-12,15-16,18-21H,2-10,13-14,17,22-24H2,1H3,(H,32,35)