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N-[3-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]propyl]ethanamide

N-[3-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name:N-[3-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]propyl]ethanamide
Openeye Name:N-[3-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propyl]acetamide
CAS Name:N-[3-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]propyl]acetamide
IUPAC Name:N-[3-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propyl]acetamide
Traditional Name:N-[3-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propyl]acetamide
Formula: C19H20ClNO3
MolecularWeight: 345.82
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl


Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl


InChI

InChI=1S/C19H20ClNO3/c1-14(22)21-11-3-4-15-7-9-16(10-8-15)19(23)13-24-18-6-2-5-17(20)12-18/h2,5-10,12H,3-4,11,13H2,1H3,(H,21,22)


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