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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C20H31N3O/c1-4-5-6-7-8-9-12-15-23-19-14-11-10-13-18(19)22-20(23)16(2)21-17(3)24/h10-11,13-14,16H,4-9,12,15H2,1-3H3,(H,21,24)