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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-26-18-11-13-20(14-12-18)29-17-23(25)24-21-9-5-6-10-22(21)28-16-15-27-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,25)