N-[1-(3-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-18(22)14-7-9-17(10-8-14)24-12-19(23)21-13(2)15-5-4-6-16(20)11-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)