4-[[(3,4-dimethoxyphenyl)-phenylazanyl-methyl]-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)-phenylazanyl-methyl]-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(3,4-dimethoxyphenyl)methyl]-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(3,4-dimethoxyphenyl)methyl]-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(3,4-dimethoxyphenyl)methyl]-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(3,4-dimethoxyphenyl)methyl]-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C33H45N2O4P MolecularWeight: 564.695161

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C2=CC=C(C=C2)N(C)C)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OP(=O)(C2=CC=C(C=C2)N(C)C)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H45N2O4P/c1-23(2)29-19-13-24(3)21-31(29)39-40(36,28-17-15-27(16-18-28)35(4)5)33(34-26-11-9-8-10-12-26)25-14-20-30(37-6)32(22-25)38-7/h8-12,14-18,20,22-24,29,31,33-34H,13,19,21H2,1-7H3