N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C15H14NO6P-2 MolecularWeight: 335.248521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO6P/c1-21-12-6-4-5-11(9-12)16-15(17)10-22-13-7-2-3-8-14(13)23(18,19)20/h2-9H,10H2,1H3,(H,16,17)(H2,18,19,20)/p-2