N-ethanoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide

Systemtic Name: N-ethanoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide Openeye Name: N-acetyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide CAS Name: N-acetyl-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3,4-di(tetradecoxy)benzamide IUPAC Name: N-acetyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide Traditional Name: N-acetyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-dimyristyloxy-benzamide Formula: C44H73N2O4+ MolecularWeight: 694.06142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C)OCCCCCCCCCCCCCC

InChI

InChI=1S/C44H73N2O4/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-49-42-33-32-40(44(48)46(39(3)47)38-41-31-27-28-34-45(41)4)37-43(42)50-36-30-26-24-22-20-18-16-14-12-10-8-6-2/h27-28,31-34,37H,5-26,29-30,35-36,38H2,1-4H3/q+1