N-[(4-methoxyphenyl)methyl]-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-phosphonatophenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-p-anisyl-2-(2-phosphonatophenoxy)acetamide Formula: C16H16NO6P-2 MolecularWeight: 349.275101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C16H18NO6P/c1-22-13-8-6-12(7-9-13)10-17-16(18)11-23-14-4-2-3-5-15(14)24(19,20)21/h2-9H,10-11H2,1H3,(H,17,18)(H2,19,20,21)/p-2