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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO5P/c18-16(17-11-10-13-6-2-1-3-7-13)12-22-14-8-4-5-9-15(14)23(19,20)21/h1-9H,10-12H2,(H,17,18)(H2,19,20,21)/p-2