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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methylphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-(p-tolylmethyl)oxazol-5-amine CAS Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methylphenyl)methyl]-5-oxazolamine IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[(4-methylphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorobenzyl)-4-diethoxyphosphoryl-oxazol-5-yl]-(4-methylbenzyl)amine Formula: C22H26ClN2O4P MolecularWeight: 448.879601

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN2O4P/c1-4-27-30(26,28-5-2)22-21(24-15-18-8-6-16(3)7-9-18)29-20(25-22)14-17-10-12-19(23)13-11-17/h6-13,24H,4-5,14-15H2,1-3H3