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2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]ethanamide

2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]ethanamide

Systemtic Name:2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]ethanamide
Openeye Name:2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]acetamide
CAS Name:2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]acetamide
IUPAC Name:2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]acetamide
Traditional Name:2-[2-[3-[2-(4-chlorophenyl)phenyl]propoxy]ethoxy]acetamide
Formula: C19H22ClNO3
MolecularWeight: 347.83588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCOCCOCC(=O)N)C2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CCCOCCOCC(=O)N)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H22ClNO3/c20-17-9-7-16(8-10-17)18-6-2-1-4-15(18)5-3-11-23-12-13-24-14-19(21)22/h1-2,4,6-10H,3,5,11-14H2,(H2,21,22)


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