N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1-decyl-2-benzimidazolyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C28H39N3O MolecularWeight: 433.62876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-7-8-9-14-21-31-26-18-13-12-17-25(26)30-27(31)19-20-29-28(32)22-24-16-11-10-15-23(24)2/h10-13,15-18H,3-9,14,19-22H2,1-2H3,(H,29,32)