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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO4/c1-3-19(22)16-6-10-18(11-7-16)25-14-20(23)21-12-13-24-17-8-4-15(2)5-9-17/h4-11H,3,12-14H2,1-2H3,(H,21,23)