2,2-dimethyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(1-stearylbenzimidazol-2-yl)propyl]propionamide Formula: C33H57N3O MolecularWeight: 511.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C33H57N3O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-36-30-25-21-20-24-29(30)35-31(36)26-23-27-34-32(37)33(2,3)4/h20-21,24-25H,5-19,22-23,26-28H2,1-4H3,(H,34,37)