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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N-(2-methoxyethyl)acetamide Formula: C26H37NO7 MolecularWeight: 475.57448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO7/c1-5-21-22(12-9-14-32-17-25(28)27-13-15-29-2)26(20-10-7-6-8-11-20)24(34-19-31-4)16-23(21)33-18-30-3/h6-8,10-11,16H,5,9,12-15,17-19H2,1-4H3,(H,27,28)