2-methoxy-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[(1-methyl-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 2-methoxy-N-(3-methoxy-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Formula: C37H53N2O4+ MolecularWeight: 589.82772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C37H53N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-18-27-43-35-22-21-32(28-36(35)42-4)30-39(29-31-23-25-38(2)26-24-31)37(40)33-19-16-17-20-34(33)41-3/h16-17,19-26,28H,5-15,18,27,29-30H2,1-4H3/q+1