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

Systemtic Name: N-[(1-octylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-octylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-octyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-octylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-octylbenzimidazol-2-yl)methyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C18H27N3O/c1-3-4-5-6-7-10-13-21-17-12-9-8-11-16(17)20-18(21)14-19-15(2)22/h8-9,11-12H,3-7,10,13-14H2,1-2H3,(H,19,22)