N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C16H16NO5P-2 MolecularWeight: 333.275701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C16H18NO5P/c1-2-12-7-9-13(10-8-12)17-16(18)11-22-14-5-3-4-6-15(14)23(19,20)21/h3-10H,2,11H2,1H3,(H,17,18)(H2,19,20,21)/p-2