2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]oxazol-5-amine CAS Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorobenzyl)-4-diethoxyphosphoryl-oxazol-5-yl]-p-anisyl-amine Formula: C22H26ClN2O5P MolecularWeight: 464.879001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H26ClN2O5P/c1-4-28-31(26,29-5-2)22-21(24-15-17-8-12-19(27-3)13-9-17)30-20(25-22)14-16-6-10-18(23)11-7-16/h6-13,24H,4-5,14-15H2,1-3H3