2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[N-[2-(4-methoxyphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(N-[2-(4-methoxyphenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[N-[2-(4-methoxyphenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[N-[2-(4-methoxyphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H36N2O6/c1-25(41-31-19-15-29(39-3)16-20-31)33(37)35(27-11-7-5-8-12-27)23-24-36(28-13-9-6-10-14-28)34(38)26(2)42-32-21-17-30(40-4)18-22-32/h5-22,25-26H,23-24H2,1-4H3