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

Systemtic Name: N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide Openeye Name: N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3,4-di(tetradecoxy)benzamide IUPAC Name: N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide Traditional Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-dimyristyloxy-N-o-anisoyl-benzamide Formula: C50H77N2O5+ MolecularWeight: 786.15678

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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)C3=CC=CC=C3OC)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)OCCCCCCCCCCCCCC

InChI

InChI=1S/C50H77N2O5/c1-5-7-9-11-13-15-17-19-21-23-25-31-39-56-47-37-36-43(41-48(47)57-40-32-26-24-22-20-18-16-14-12-10-8-6-2)49(53)52(42-44-33-29-30-38-51(44)3)50(54)45-34-27-28-35-46(45)55-4/h27-30,33-38,41H,5-26,31-32,39-40,42H2,1-4H3/q+1