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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-3-17(22)15-8-10-16(11-9-15)26-14-20(23)21-12-13-25-19-7-5-4-6-18(19)24-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)