N-cyclohexyl-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-cyclohexyl-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-cyclohexyl-2-(2-phosphonatophenoxy)acetamide Formula: C14H18NO5P-2 MolecularWeight: 311.270181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C14H20NO5P/c16-14(15-11-6-2-1-3-7-11)10-20-12-8-4-5-9-13(12)21(17,18)19/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)(H2,17,18,19)/p-2