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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5/c1-2-29-18-11-13-20(14-12-18)31-19-9-7-17(8-10-19)25-23(27)15-26-21-5-3-4-6-22(21)30-16-24(26)28/h3-14H,2,15-16H2,1H3,(H,25,27)