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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO3/c1-3-18(23)13-4-7-15(8-5-13)25-11-19(24)22-12(2)16-9-6-14(20)10-17(16)21/h4-10,12H,3,11H2,1-2H3,(H,22,24)