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

Systemtic Name: N-[4-[3-(3-methylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(3-methylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(3-methylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21NO3/c1-14-5-3-6-18(13-14)22-12-4-11-21-17-9-7-16(8-10-17)19-15(2)20/h3,5-10,13H,4,11-12H2,1-2H3,(H,19,20)