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N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxy-ethanamide
Openeye Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide
CAS Name:	N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-methoxyacetamide
IUPAC Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxyacetamide
Traditional Name:	N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide
Formula:	C₂₈H₄₇N₃O₂
MolecularWeight:	457.69168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC

InChI

InChI=1S/C28H47N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-31-26-20-17-16-19-25(26)30-27(31)21-22-29-28(32)24-33-2/h16-17,19-20H,3-15,18,21-24H2,1-2H3,(H,29,32)

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