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N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline

N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline

Systemtic Name:N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline
Openeye Name:N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline
CAS Name:N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline
IUPAC Name:N-[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]aniline
Traditional Name:[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]-phenyl-amine
Formula: C18H22NO5P
MolecularWeight: 363.344741
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3)OCC


Isomeric SMILES

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3)OCC


InChI

InChI=1S/C18H22NO5P/c1-3-23-25(20,24-4-2)18(19-15-8-6-5-7-9-15)14-10-11-16-17(12-14)22-13-21-16/h5-12,18-19H,3-4,13H2,1-2H3


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