N-ethanoyl-N-(pyridin-2-ylmethyl)-3,4-di(tetradecoxy)benzamide

Systemtic Name: N-ethanoyl-N-(pyridin-2-ylmethyl)-3,4-di(tetradecoxy)benzamide Openeye Name: N-acetyl-N-(2-pyridylmethyl)-3,4-di(tetradecoxy)benzamide CAS Name: N-acetyl-N-(2-pyridinylmethyl)-3,4-di(tetradecoxy)benzamide IUPAC Name: N-acetyl-N-(pyridin-2-ylmethyl)-3,4-di(tetradecoxy)benzamide Traditional Name: N-acetyl-3,4-dimyristyloxy-N-(2-pyridylmethyl)benzamide Formula: C43H70N2O4 MolecularWeight: 679.0269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)OCCCCCCCCCCCCCC

InChI

InChI=1S/C43H70N2O4/c1-4-6-8-10-12-14-16-18-20-22-24-28-34-48-41-32-31-39(43(47)45(38(3)46)37-40-30-26-27-33-44-40)36-42(41)49-35-29-25-23-21-19-17-15-13-11-9-7-5-2/h26-27,30-33,36H,4-25,28-29,34-35,37H2,1-3H3