N-[2-(3-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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