N-(4-phenoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(5-phenylisoxazol-3-yl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-23(16-19-15-22(28-25-19)17-7-3-1-4-8-17)24-18-11-13-21(14-12-18)27-20-9-5-2-6-10-20/h1-15H,16H2,(H,24,26)