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N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-ethanamide

Systemtic Name:	N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-ethanamide
Openeye Name:	N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide
CAS Name:	N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-methoxyacetamide
IUPAC Name:	N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxyacetamide
Traditional Name:	N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide
Formula:	C₂₉H₄₉N₃O₂
MolecularWeight:	471.71826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C29H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-32-27-21-17-16-20-26(27)31-28(32)22-19-23-30-29(33)25-34-2/h16-17,20-21H,3-15,18-19,22-25H2,1-2H3,(H,30,33)

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