N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(1-laurylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C33H49N3O/c1-3-4-5-6-7-8-9-10-11-19-26-36-31-23-17-16-22-30(31)35-32(36)24-13-12-18-25-34-33(37)27-29-21-15-14-20-28(29)2/h14-17,20-23H,3-13,18-19,24-27H2,1-2H3,(H,34,37)