2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(N-[2-(4-methoxyphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6/c1-37-27-13-17-29(18-14-27)39-23-31(35)33(25-9-5-3-6-10-25)21-22-34(26-11-7-4-8-12-26)32(36)24-40-30-19-15-28(38-2)16-20-30/h3-20H,21-24H2,1-2H3