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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]-N,N-dimethyl-acetamide Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO6/c1-6-20-21(13-10-14-30-16-24(27)26(2)3)25(19-11-8-7-9-12-19)23(32-18-29-5)15-22(20)31-17-28-4/h7-9,11-12,15H,6,10,13-14,16-18H2,1-5H3