3-tert-butyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-hexadecoxy-N-(2-methoxyphenyl)carbonyl-benzamide

Systemtic Name: 3-tert-butyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-hexadecoxy-N-(2-methoxyphenyl)carbonyl-benzamide Openeye Name: 3-tert-butyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-hexadecoxy-N-(2-methoxybenzoyl)benzamide CAS Name: 3-tert-butyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-4-hexadecoxy-N-[(2-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: 3-tert-butyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-hexadecoxy-N-(2-methoxybenzoyl)benzamide Traditional Name: 3-tert-butyl-4-cetyloxy-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-o-anisoyl-benzamide Formula: C43H63N2O4+ MolecularWeight: 671.97132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3OC)C(C)(C)C

InChI

InChI=1S/C43H63N2O4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-25-32-49-40-30-29-35(33-38(40)43(3,4)5)41(46)45(34-36-26-23-24-31-44(36)8-2)42(47)37-27-21-22-28-39(37)48-6/h21-24,26-31,33H,7-20,25,32,34H2,1-6H3/q+1