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

Systemtic Name: 2-[2-ethanoyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-acetyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-[2-acetyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-[2-acetyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-[2-acetyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C25H33NO8 MolecularWeight: 475.53142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO8/c1-17(27)24-20(13-23(28)26(2)10-11-29-3)25(18-8-7-9-19(12-18)32-6)22(34-16-31-5)14-21(24)33-15-30-4/h7-9,12,14H,10-11,13,15-16H2,1-6H3