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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO5/c1-3-13-25-18-6-4-5-7-19(18)26-15-20(22)21-12-14-24-17-10-8-16(23-2)9-11-17/h4-11H,3,12-15H2,1-2H3,(H,21,22)