N-[1-(2-methoxyphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(2-methoxyphenyl)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)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO4/c1-4-18(22)15-9-11-16(12-10-15)25-13-20(23)21-14(2)17-7-5-6-8-19(17)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)