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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]ethanamide Openeye Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]acetamide CAS Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]acetamide IUPAC Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]acetamide Traditional Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]acetamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-4-18-19(11-8-12-28-14-22(24)25)23(17-9-6-5-7-10-17)21(30-16-27-3)13-20(18)29-15-26-2/h5-7,9-10,13H,4,8,11-12,14-16H2,1-3H3,(H2,24,25)