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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O5/c1-2-28-17-11-13-19(14-12-17)29-18-9-7-16(8-10-18)24-22(26)15-25-20-5-3-4-6-21(20)30-23(25)27/h3-14H,2,15H2,1H3,(H,24,26)