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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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