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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

InChI

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