2-[2-ethyl-3,5-bis(oxidanyl)-6-(phenylcarbonyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-ethyl-3,5-bis(oxidanyl)-6-(phenylcarbonyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-benzoyl-6-ethyl-3,5-dihydroxy-phenyl)-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-benzoyl-6-ethyl-3,5-dihydroxyphenyl)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-benzoyl-6-ethyl-3,5-dihydroxyphenyl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-benzoyl-6-ethyl-3,5-dihydroxy-phenyl)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(C)CC2=CN=CC=C2)C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(C)CC2=CN=CC=C2)C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H24N2O4/c1-3-18-19(12-22(29)26(2)15-16-8-7-11-25-14-16)23(21(28)13-20(18)27)24(30)17-9-5-4-6-10-17/h4-11,13-14,27-28H,3,12,15H2,1-2H3