N-(2-azanyl-5-phenyl-phenyl)-4-[dimethoxyphosphoryl(oxidanyl)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[dimethoxyphosphoryl(oxidanyl)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide Formula: C22H23N2O5P MolecularWeight: 426.402181

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)O)OC

Isomeric SMILES

COP(=O)(C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)O)OC

InChI

InChI=1S/C22H23N2O5P/c1-28-30(27,29-2)22(26)17-10-8-16(9-11-17)21(25)24-20-14-18(12-13-19(20)23)15-6-4-3-5-7-15/h3-14,22,26H,23H2,1-2H3,(H,24,25)