4-[[dimethoxyphosphoryl-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[dimethoxyphosphoryl-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(4-benzyloxy-3-ethoxy-phenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine CAS Name: 4-[[dimethoxyphosphoryl-(3-ethoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[dimethoxyphosphoryl-(3-ethoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[(4-benzoxy-3-ethoxy-phenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine Formula: C25H30N3O5P MolecularWeight: 483.496561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N3O5P/c1-4-32-23-16-20(12-15-22(23)33-17-18-8-6-5-7-9-18)25(34(29,30-2)31-3)28-21-13-10-19(11-14-21)24(26)27/h5-16,25,28H,4,17H2,1-3H3,(H3,26,27)