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

Systemtic Name: N-[2-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(3-chlorophenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(3-chlorophenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(3-chlorophenoxy)acetyl]phenyl]ethyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)20-10-9-14-5-7-15(8-6-14)18(22)12-23-17-4-2-3-16(19)11-17/h2-8,11H,9-10,12H2,1H3,(H,20,21)