2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]propionamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-17(33-21-13-9-19(31-3)10-14-21)25(29)27-23-7-5-6-8-24(23)28-26(30)18(2)34-22-15-11-20(32-4)12-16-22/h5-18H,1-4H3,(H,27,29)(H,28,30)