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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)OC

InChI

InChI=1S/C33H52N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-25-38-31-20-19-30(32(27-31)37-3)26-33(36)34-28-29-21-23-35(5-2)24-22-29/h19-24,27H,4-18,25-26,28H2,1-3H3/p+1