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

Systemtic Name: 2-(4-dodecoxy-2-methoxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(4-dodecoxy-2-methoxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(4-dodecoxy-2-methoxyphenyl)-N-[(1-ethyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-dodecoxy-2-methoxyphenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-(4-lauryloxy-2-methoxy-phenyl)acetamide Formula: C29H45N2O3+ MolecularWeight: 469.6792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)CC)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)CC)OC

InChI

InChI=1S/C29H44N2O3/c1-4-6-7-8-9-10-11-12-13-14-20-34-27-18-17-26(28(22-27)33-3)21-29(32)30-23-25-16-15-19-31(5-2)24-25/h15-19,22,24H,4-14,20-21,23H2,1-3H3/p+1