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3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Formula: C30H43N3O4
MolecularWeight: 509.68012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C30H43N3O4/c1-6-7-8-9-10-11-12-13-16-19-33-25-18-15-14-17-24(25)32-29(33)22(2)31-30(34)23-20-26(35-3)28(37-5)27(21-23)36-4/h14-15,17-18,20-22H,6-13,16,19H2,1-5H3,(H,31,34)


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