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

Systemtic Name: 2-[2-ethyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-ethyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-[2-ethyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-[2-ethyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-[2-ethyl-3,5-bis(methoxymethoxy)-6-(3-methoxyphenyl)phenyl]-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C25H35NO7 MolecularWeight: 461.5479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO7/c1-7-20-21(14-24(27)26(2)11-12-28-3)25(18-9-8-10-19(13-18)31-6)23(33-17-30-5)15-22(20)32-16-29-4/h8-10,13,15H,7,11-12,14,16-17H2,1-6H3