N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenoxy)phenoxy]phenyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O4/c1-15(25)23-17-6-10-19(11-7-17)27-21-4-3-5-22(14-21)28-20-12-8-18(9-13-20)24-16(2)26/h3-14H,1-2H3,(H,23,25)(H,24,26)