N-[1-(4-chlorophenyl)propyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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