2,2-dimethyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propionamide Formula: C25H41N3O MolecularWeight: 399.61254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H41N3O/c1-6-7-8-9-10-11-12-13-16-19-28-22-18-15-14-17-21(22)27-23(28)20(2)26-24(29)25(3,4)5/h14-15,17-18,20H,6-13,16,19H2,1-5H3,(H,26,29)