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

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-(4-diethoxyphosphorylphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(4-diethoxyphosphorylphenyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-N-(4-diethoxyphosphorylphenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-(4-diethoxyphosphorylphenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(4-diethoxyphosphorylphenyl)propionamide Formula: C28H28ClN2O5P MolecularWeight: 538.959081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C28H28ClN2O5P/c1-3-34-37(33,35-4-2)24-16-14-23(15-17-24)30-26(32)19-18-25-27(20-10-12-22(29)13-11-20)31-28(36-25)21-8-6-5-7-9-21/h5-17H,3-4,18-19H2,1-2H3,(H,30,32)