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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c24-20(14-23-18-8-4-5-9-19(18)26-21(23)25)22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,24)