N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-15-6-2-13(3-7-15)12-17(20)19-10-11-22-16-8-4-14(18)5-9-16/h2-9H,10-12H2,1H3,(H,19,20)