N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-hexadecoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-hexadecoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-hexadecoxy-3-methoxy-phenyl)acetamide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-N-(4-hexadecoxy-3-methoxyphenyl)acetamide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-hexadecoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-cetyloxy-3-methoxy-phenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Formula: C33H53N2O3+ MolecularWeight: 525.78552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

InChI

InChI=1S/C33H53N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21-26-38-32-24-23-30(27-33(32)37-4)35(29(3)36)28-31-22-19-20-25-34(31)6-2/h19-20,22-25,27H,5-18,21,26,28H2,1-4H3/q+1