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

Systemtic Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide
Openeye Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide
CAS Name:	N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-methoxybenzamide
IUPAC Name:	N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide
Traditional Name:	N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide
Formula:	C₃₃H₄₉N₃O₂
MolecularWeight:	519.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C33H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-27-36-30-23-18-17-22-29(30)35-32(36)25-26-34-33(37)28-21-16-19-24-31(28)38-2/h16-19,21-24H,3-15,20,25-27H2,1-2H3,(H,34,37)

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