N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-3-25-16-4-6-17(7-5-16)26-11-10-21-20(23)14-27-19-9-8-18(24-2)12-15(19)13-22/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,21,23)