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

Systemtic Name: 2-(4-dodecoxy-2-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-dodecoxy-2-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-dodecoxy-2-methoxyphenyl)-N-[(1-methyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-dodecoxy-2-methoxyphenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-lauryloxy-2-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Formula: C28H43N2O3+ MolecularWeight: 455.65262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-4-5-6-7-8-9-10-11-12-13-20-33-26-15-14-25(27(22-26)32-3)21-28(31)29-23-24-16-18-30(2)19-17-24/h14-19,22H,4-13,20-21,23H2,1-3H3/p+1