2-(5-phenyl-1,2-oxazol-3-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2-oxazol-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5-phenylisoxazol-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(5-phenyl-3-isoxazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-phenyl-1,2-oxazol-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(5-phenylisoxazol-3-yl)-N-(2-phenylphenyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(16-19-15-22(27-25-19)18-11-5-2-6-12-18)24-21-14-8-7-13-20(21)17-9-3-1-4-10-17/h1-15H,16H2,(H,24,26)