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

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-12(19)18-14-5-7-15(8-6-14)20-9-10-21-16-4-2-3-13(17)11-16/h2-8,11H,9-10H2,1H3,(H,18,19)