N-(4-ethanoylphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-propionylphenoxy)propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-4-19(23)16-7-11-18(12-8-16)25-14(3)20(24)21-17-9-5-15(6-10-17)13(2)22/h5-12,14H,4H2,1-3H3,(H,21,24)