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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: 2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]oxazol-5-amine CAS Name: 2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorobenzyl)-4-dimethoxyphosphoryl-oxazol-5-yl]-p-anisyl-amine Formula: C20H22ClN2O5P MolecularWeight: 436.825841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C(O2)CC3=CC=C(C=C3)Cl)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C(O2)CC3=CC=C(C=C3)Cl)P(=O)(OC)OC

InChI

InChI=1S/C20H22ClN2O5P/c1-25-17-10-6-15(7-11-17)13-22-19-20(29(24,26-2)27-3)23-18(28-19)12-14-4-8-16(21)9-5-14/h4-11,22H,12-13H2,1-3H3