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

Systemtic Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-octyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C19H29N3O/c1-4-5-6-7-8-11-14-22-18-13-10-9-12-17(18)21-19(22)15(2)20-16(3)23/h9-10,12-13,15H,4-8,11,14H2,1-3H3,(H,20,23)