2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO5/c1-3-27-20-9-5-6-10-21(20)28-16-23(25)24-17-12-14-18(15-13-17)29-22-11-7-4-8-19(22)26-2/h4-15H,3,16H2,1-2H3,(H,24,25)