2-dimethylphosphoryl-N-[3-[[5-(2-dimethylphosphorylethanoylamino)-3-ethyl-2-methoxy-phenyl]methyl]-4-methoxy-5-methyl-phenyl]ethanamide

Systemtic Name: 2-dimethylphosphoryl-N-[3-[[5-(2-dimethylphosphorylethanoylamino)-3-ethyl-2-methoxy-phenyl]methyl]-4-methoxy-5-methyl-phenyl]ethanamide Openeye Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-2-methoxy-phenyl]methyl]-4-methoxy-5-methyl-phenyl]acetamide CAS Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphoryl-1-oxoethyl)amino]-3-ethyl-2-methoxyphenyl]methyl]-4-methoxy-5-methylphenyl]acetamide IUPAC Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-2-methoxyphenyl]methyl]-4-methoxy-5-methylphenyl]acetamide Traditional Name: 2-dimethylphosphoryl-N-[3-[5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-2-methoxy-benzyl]-4-methoxy-5-methyl-phenyl]acetamide Formula: C26H38N2O6P2 MolecularWeight: 536.537242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)NC(=O)CP(=O)(C)C)CC2=C(C(=CC(=C2)NC(=O)CP(=O)(C)C)C)OC)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1)NC(=O)CP(=O)(C)C)CC2=C(C(=CC(=C2)NC(=O)CP(=O)(C)C)C)OC)OC

InChI

InChI=1S/C26H38N2O6P2/c1-9-18-12-22(28-24(30)16-36(7,8)32)14-20(26(18)34-4)11-19-13-21(10-17(2)25(19)33-3)27-23(29)15-35(5,6)31/h10,12-14H,9,11,15-16H2,1-8H3,(H,27,29)(H,28,30)