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

Systemtic Name: 4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-N-(2-methoxyphenyl)carbonyl-benzamide Openeye Name: 4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-N-(2-methoxybenzoyl)benzamide CAS Name: 4-dodecoxy-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methoxy-N-[(2-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: 4-dodecoxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methoxy-N-(2-methoxybenzoyl)benzamide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-lauryloxy-3-methoxy-N-o-anisoyl-benzamide Formula: C36H49N2O5+ MolecularWeight: 589.78466

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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=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C36H49N2O5/c1-5-7-8-9-10-11-12-13-14-19-26-43-33-24-23-29(27-34(33)42-4)35(39)38(28-30-20-17-18-25-37(30)6-2)36(40)31-21-15-16-22-32(31)41-3/h15-18,20-25,27H,5-14,19,26,28H2,1-4H3/q+1