N-phenethyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-benzyl-N-phenethyl-2-(2-phosphonatophenoxy)acetamide Formula: C23H22NO5P-2 MolecularWeight: 423.398241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

InChI

InChI=1S/C23H24NO5P/c25-23(18-29-21-13-7-8-14-22(21)30(26,27)28)24(17-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H2,26,27,28)/p-2