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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-methyl-acetamide CAS Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N-methylacetamide IUPAC Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N-methylacetamide Traditional Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-methyl-acetamide Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCCOCC(=O)NC)C2=CC=CC=C2)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCCOCC(=O)NC)C2=CC=CC=C2)OCOC)OCOC

InChI

InChI=1S/C24H33NO6/c1-5-19-20(12-9-13-29-15-23(26)25-2)24(18-10-7-6-8-11-18)22(31-17-28-4)14-21(19)30-16-27-3/h6-8,10-11,14H,5,9,12-13,15-17H2,1-4H3,(H,25,26)