2-[2-ethanoyl-6-(3-methoxyphenyl)-3,5-bis(oxidanyl)phenyl]-N-(2-methoxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[2-ethanoyl-6-(3-methoxyphenyl)-3,5-bis(oxidanyl)phenyl]-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-acetyl-3,5-dihydroxy-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-[2-acetyl-3,5-dihydroxy-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-[2-acetyl-3,5-dihydroxy-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-[2-acetyl-3,5-dihydroxy-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1CC(=O)N(C)CCOC)C2=CC(=CC=C2)OC)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1CC(=O)N(C)CCOC)C2=CC(=CC=C2)OC)O)O

InChI

InChI=1S/C21H25NO6/c1-13(23)20-16(11-19(26)22(2)8-9-27-3)21(18(25)12-17(20)24)14-6-5-7-15(10-14)28-4/h5-7,10,12,24-25H,8-9,11H2,1-4H3