N-[bis(2-methylpropoxy)phosphoryl-(4-methylphenyl)methyl]aniline

Systemtic Name: N-[bis(2-methylpropoxy)phosphoryl-(4-methylphenyl)methyl]aniline Openeye Name: N-[diisobutoxyphosphoryl(p-tolyl)methyl]aniline CAS Name: N-[bis(2-methylpropoxy)phosphoryl-(4-methylphenyl)methyl]aniline IUPAC Name: N-[bis(2-methylpropoxy)phosphoryl-(4-methylphenyl)methyl]aniline Traditional Name: [diisobutoxyphosphoryl(p-tolyl)methyl]-phenyl-amine Formula: C22H32NO3P MolecularWeight: 389.468141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OCC(C)C)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OCC(C)C)OCC(C)C

InChI

InChI=1S/C22H32NO3P/c1-17(2)15-25-27(24,26-16-18(3)4)22(20-13-11-19(5)12-14-20)23-21-9-7-6-8-10-21/h6-14,17-18,22-23H,15-16H2,1-5H3