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

Systemtic Name: N-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-14(20)19-15-5-3-6-18(13-15)23-12-4-11-22-17-9-7-16(21-2)8-10-17/h3,5-10,13H,4,11-12H2,1-2H3,(H,19,20)