2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c24-20(14-23-18-8-4-5-9-19(18)27-21(23)25)22-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,24)