4-[cyclohexyloxy-[(R)-(4-methoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[cyclohexyloxy-[(R)-(4-methoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-(cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(4-methoxyphenyl)methyl]-(cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C28H35N2O3P MolecularWeight: 478.562861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)OC4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=C(C=C2)OC)NC3=CC=CC=C3)OC4CCCCC4

InChI

InChI=1S/C28H35N2O3P/c1-30(2)24-16-20-27(21-17-24)34(31,33-26-12-8-5-9-13-26)28(29-23-10-6-4-7-11-23)22-14-18-25(32-3)19-15-22/h4,6-7,10-11,14-21,26,28-29H,5,8-9,12-13H2,1-3H3/t28-,34-/m1/s1