N-[1,3-benzodioxol-5-yl-[bis(2-methylpropoxy)phosphoryl]methyl]aniline

Systemtic Name: N-[1,3-benzodioxol-5-yl-[bis(2-methylpropoxy)phosphoryl]methyl]aniline Openeye Name: N-[1,3-benzodioxol-5-yl(diisobutoxyphosphoryl)methyl]aniline CAS Name: N-[1,3-benzodioxol-5-yl-[bis(2-methylpropoxy)phosphoryl]methyl]aniline IUPAC Name: N-[1,3-benzodioxol-5-yl-[bis(2-methylpropoxy)phosphoryl]methyl]aniline Traditional Name: [1,3-benzodioxol-5-yl(diisobutoxyphosphoryl)methyl]-phenyl-amine Formula: C22H30NO5P MolecularWeight: 419.451061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30NO5P/c1-16(2)13-27-29(24,28-14-17(3)4)22(23-19-8-6-5-7-9-19)18-10-11-20-21(12-18)26-15-25-20/h5-12,16-17,22-23H,13-15H2,1-4H3