N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(p-tolyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-diethoxyphosphoryl-2-(p-tolyl)oxazol-5-yl]-piperonyl-amine Formula: C22H25N2O6P MolecularWeight: 444.417461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)C)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)C)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H25N2O6P/c1-4-28-31(25,29-5-2)22-21(30-20(24-22)17-9-6-15(3)7-10-17)23-13-16-8-11-18-19(12-16)27-14-26-18/h6-12,23H,4-5,13-14H2,1-3H3