N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19NO3/c1-13-6-8-16(9-7-13)20-10-11-21-17-5-3-4-15(12-17)18-14(2)19/h3-9,12H,10-11H2,1-2H3,(H,18,19)