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

Systemtic Name: N-[4-[4-(4-acetamidophenoxy)phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamidophenoxy)phenoxy]phenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenoxy)phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-acetamidophenoxy)phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-(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=C(C=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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