N-ethyl-2-[4-[2-(2-propoxyphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[2-(2-propoxyphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(2-propoxyphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(2-propoxyphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(2-propoxyphenoxy)acetyl]amino]phenoxy]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=O)NCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=O)NCC

InChI

InChI=1S/C21H26N2O5/c1-3-13-26-18-7-5-6-8-19(18)28-15-21(25)23-16-9-11-17(12-10-16)27-14-20(24)22-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)(H,23,25)