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

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

Systemtic Name:2-methoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:2-methoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:2-methoxy-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:2-methoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:2-methoxy-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Formula: C28H39N3O2
MolecularWeight: 449.62816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C28H39N3O2/c1-4-5-6-7-8-9-10-11-16-21-31-25-19-14-13-18-24(25)30-27(31)22(2)29-28(32)23-17-12-15-20-26(23)33-3/h12-15,17-20,22H,4-11,16,21H2,1-3H3,(H,29,32)


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