N-[(S)-dicyclohexyloxyphosphoryl-(2-methoxyphenyl)methyl]aniline

Systemtic Name: N-[(S)-dicyclohexyloxyphosphoryl-(2-methoxyphenyl)methyl]aniline Openeye Name: N-[(S)-bis(cyclohexoxy)phosphoryl-(2-methoxyphenyl)methyl]aniline CAS Name: N-[(S)-dicyclohexyloxyphosphoryl-(2-methoxyphenyl)methyl]aniline IUPAC Name: N-[(S)-dicyclohexyloxyphosphoryl-(2-methoxyphenyl)methyl]aniline Traditional Name: [(S)-bis(cyclohexoxy)phosphoryl-(2-methoxyphenyl)methyl]-phenyl-amine Formula: C26H36NO4P MolecularWeight: 457.542101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(NC2=CC=CC=C2)P(=O)(OC3CCCCC3)OC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@@H](NC2=CC=CC=C2)P(=O)(OC3CCCCC3)OC4CCCCC4

InChI

InChI=1S/C26H36NO4P/c1-29-25-20-12-11-19-24(25)26(27-21-13-5-2-6-14-21)32(28,30-22-15-7-3-8-16-22)31-23-17-9-4-10-18-23/h2,5-6,11-14,19-20,22-23,26-27H,3-4,7-10,15-18H2,1H3/t26-/m0/s1