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N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxy-benzamide

N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name:N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxy-benzamide
Openeye Name:N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxy-benzamide
CAS Name:N-[(3-tert-butyl-2-tetradecoxyphenyl)methyl]-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-2-methoxybenzamide
IUPAC Name:N-[(3-tert-butyl-2-tetradecoxyphenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxybenzamide
Traditional Name:N-(3-tert-butyl-2-myristyloxy-benzyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-methoxy-benzamide
Formula: C41H61N2O3+
MolecularWeight: 629.93464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CN(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CN(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C41H61N2O3/c1-7-9-10-11-12-13-14-15-16-17-18-23-31-46-39-34(25-24-28-37(39)41(3,4)5)32-43(33-35-26-21-22-30-42(35)8-2)40(44)36-27-19-20-29-38(36)45-6/h19-22,24-30H,7-18,23,31-33H2,1-6H3/q+1


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