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

Systemtic Name: 2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethyl-3,5-dihydroxy-6-[(4-methoxyphenyl)-oxomethyl]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-N,N-dimethylacetamide Traditional Name: 2-(2-ethyl-3,5-dihydroxy-6-p-anisoyl-phenyl)-N,N-dimethyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(C)C)C(=O)C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(C)C)C(=O)C2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C20H23NO5/c1-5-14-15(10-18(24)21(2)3)19(17(23)11-16(14)22)20(25)12-6-8-13(26-4)9-7-12/h6-9,11,22-23H,5,10H2,1-4H3