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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO5/c1-3-23-16-8-10-18(11-9-16)25-14-19(21)20-12-13-24-17-6-4-15(22-2)5-7-17/h4-11H,3,12-14H2,1-2H3,(H,20,21)