2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-ethyl-3,5-dihydroxy-6-[(4-methoxyphenyl)-oxomethyl]phenyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-ethyl-3,5-dihydroxy-6-p-anisoyl-phenyl)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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=C(C=C3)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-4-19-20(12-23(30)27(2)15-16-6-5-11-26-14-16)24(22(29)13-21(19)28)25(31)17-7-9-18(32-3)10-8-17/h5-11,13-14,28-29H,4,12,15H2,1-3H3