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

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)ethoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(21)14-6-7-17(20-13(2)22)18(10-14)24-9-8-23-16-5-3-4-15(19)11-16/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)