N-[4-(2-methoxyphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5/c1-28-20-8-4-5-9-21(20)30-17-12-10-16(11-13-17)24-22(26)14-25-18-6-2-3-7-19(18)29-15-23(25)27/h2-13H,14-15H2,1H3,(H,24,26)