N-[4-[2-(dibenzo-p-dioxin-2-ylamino)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(dibenzo-p-dioxin-2-ylamino)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(dibenzo-p-dioxin-2-ylamino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-dibenzo-p-dioxinylamino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(dibenzo-p-dioxin-2-ylamino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(dibenzo-p-dioxin-2-ylamino)acetyl]phenyl]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O4/c1-14(25)24-16-8-6-15(7-9-16)18(26)13-23-17-10-11-21-22(12-17)28-20-5-3-2-4-19(20)27-21/h2-12,23H,13H2,1H3,(H,24,25)