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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

InChI

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