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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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