4-[cyclohexyloxy-[(2,4-dimethoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[cyclohexyloxy-[(2,4-dimethoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(2,4-dimethoxyphenyl)methyl]-(cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(2,4-dimethoxyphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(2,4-dimethoxyphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(2,4-dimethoxyphenyl)methyl]-(cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C29H37N2O4P MolecularWeight: 508.588841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N2O4P/c1-31(2)23-15-18-26(19-16-23)36(32,35-24-13-9-6-10-14-24)29(30-22-11-7-5-8-12-22)27-20-17-25(33-3)21-28(27)34-4/h5,7-8,11-12,15-21,24,29-30H,6,9-10,13-14H2,1-4H3