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

Systemtic Name: 2-dimethylphosphoryl-N-[3-[[5-(2-dimethylphosphorylethanoylamino)-3-ethyl-2-pentoxy-phenyl]methyl]-4-pentoxy-phenyl]ethanamide Openeye Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-2-pentoxy-phenyl]methyl]-4-pentoxy-phenyl]acetamide CAS Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphoryl-1-oxoethyl)amino]-3-ethyl-2-pentoxyphenyl]methyl]-4-pentoxyphenyl]acetamide IUPAC Name: 2-dimethylphosphoryl-N-[3-[[5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-2-pentoxyphenyl]methyl]-4-pentoxyphenyl]acetamide Traditional Name: N-[4-amoxy-3-[2-amoxy-5-[(2-dimethylphosphorylacetyl)amino]-3-ethyl-benzyl]phenyl]-2-dimethylphosphoryl-acetamide Formula: C33H52N2O6P2 MolecularWeight: 634.723302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)NC(=O)CP(=O)(C)C)CC2=CC(=CC(=C2OCCCCC)CC)NC(=O)CP(=O)(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)NC(=O)CP(=O)(C)C)CC2=CC(=CC(=C2OCCCCC)CC)NC(=O)CP(=O)(C)C

InChI

InChI=1S/C33H52N2O6P2/c1-8-11-13-17-40-30-16-15-28(34-31(36)23-42(4,5)38)21-26(30)19-27-22-29(35-32(37)24-43(6,7)39)20-25(10-3)33(27)41-18-14-12-9-2/h15-16,20-22H,8-14,17-19,23-24H2,1-7H3,(H,34,36)(H,35,37)