N-[(1-undecylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-undecylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-undecyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-3-4-5-6-7-8-9-10-13-16-24-20-15-12-11-14-19(20)23-21(24)17-22-18(2)25/h11-12,14-15H,3-10,13,16-17H2,1-2H3,(H,22,25)