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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(4-methoxyphenyl)methyl]oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: (4-diethoxyphosphoryl-2-p-anisyl-oxazol-5-yl)-piperonyl-amine Formula: C23H27N2O7P MolecularWeight: 474.443441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)OC)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)OC)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C23H27N2O7P/c1-4-30-33(26,31-5-2)23-22(24-14-17-8-11-19-20(12-17)29-15-28-19)32-21(25-23)13-16-6-9-18(27-3)10-7-16/h6-12,24H,4-5,13-15H2,1-3H3