N-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-13(20)19-15-5-9-17(10-6-15)22-12-2-11-21-16-7-3-14(18)4-8-16/h3-10H,2,11-12H2,1H3,(H,19,20)