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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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