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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C37H57N3O MolecularWeight: 559.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C37H57N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23-30-40-35-27-21-20-26-34(35)39-36(40)28-17-16-22-29-38-37(41)31-33-25-19-18-24-32(33)2/h18-21,24-27H,3-17,22-23,28-31H2,1-2H3,(H,38,41)