3-[5-(4-chlorophenyl)-1,2-oxazol-4-yl]-N-(4-diethoxyphosphorylphenyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,2-oxazol-4-yl]-N-(4-diethoxyphosphorylphenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)isoxazol-4-yl]-N-(4-diethoxyphosphorylphenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-4-isoxazolyl]-N-(4-diethoxyphosphorylphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,2-oxazol-4-yl]-N-(4-diethoxyphosphorylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)isoxazol-4-yl]-N-(4-diethoxyphosphorylphenyl)propionamide Formula: C22H24ClN2O5P MolecularWeight: 462.863121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)NC(=O)CCC2=C(ON=C2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)NC(=O)CCC2=C(ON=C2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H24ClN2O5P/c1-3-28-31(27,29-4-2)20-12-10-19(11-13-20)25-21(26)14-7-17-15-24-30-22(17)16-5-8-18(23)9-6-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,25,26)