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

Systemtic Name: 2,2-dimethyl-N-[(1-undecylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1-undecylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2,2-dimethyl-N-[(1-undecyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1-undecylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1-undecylbenzimidazol-2-yl)methyl]propionamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)C

InChI

InChI=1S/C24H39N3O/c1-5-6-7-8-9-10-11-12-15-18-27-21-17-14-13-16-20(21)26-22(27)19-25-23(28)24(2,3)4/h13-14,16-17H,5-12,15,18-19H2,1-4H3,(H,25,28)