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

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C31H45N3O MolecularWeight: 475.7085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C31H45N3O/c1-3-4-5-6-7-8-9-10-11-16-24-34-29-21-15-14-20-28(29)33-30(34)22-17-23-32-31(35)25-27-19-13-12-18-26(27)2/h12-15,18-21H,3-11,16-17,22-25H2,1-2H3,(H,32,35)