4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-N-(phenylcarbonyl)benzamide iodide

Systemtic Name: 4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-N-(phenylcarbonyl)benzamide iodide Openeye Name: N-benzoyl-4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-benzamide iodide CAS Name: N-benzoyl-4-dodecoxy-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methoxybenzamide iodide IUPAC Name: N-benzoyl-4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxybenzamide iodide Traditional Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-lauryloxy-3-methoxy-benzamide iodide Formula: C35H47IN2O4 MolecularWeight: 686.66315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3)OC.[I-]

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3)OC.[I-]

InChI

InChI=1S/C35H47N2O4.HI/c1-4-6-7-8-9-10-11-12-13-19-26-41-32-24-23-30(27-33(32)40-3)35(39)37(34(38)29-20-15-14-16-21-29)28-31-22-17-18-25-36(31)5-2;/h14-18,20-25,27H,4-13,19,26,28H2,1-3H3;1H/q+1;/p-1