2-(4-dodecoxy-2-methyl-phenoxy)-N-ethanoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-dodecoxy-2-methyl-phenoxy)-N-ethanoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-acetyl-2-(4-dodecoxy-2-methyl-phenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-acetyl-2-(4-dodecoxy-2-methylphenoxy)-N-[(1-propyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-acetyl-2-(4-dodecoxy-2-methylphenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-acetyl-2-(4-lauryloxy-2-methyl-phenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Formula: C32H49N2O4+ MolecularWeight: 525.74246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)C

InChI

InChI=1S/C32H49N2O4/c1-5-7-8-9-10-11-12-13-14-17-23-37-30-19-20-31(27(3)24-30)38-26-32(36)34(28(4)35)25-29-18-15-16-22-33(29)21-6-2/h15-16,18-20,22,24H,5-14,17,21,23,25-26H2,1-4H3/q+1