N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phosphonatophenoxy)acetamide Formula: C16H14NO7P-2 MolecularWeight: 363.258621

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

InChI

InChI=1S/C16H16NO7P/c18-16(10-24-13-3-1-2-4-15(13)25(19,20)21)17-11-5-6-12-14(9-11)23-8-7-22-12/h1-6,9H,7-8,10H2,(H,17,18)(H2,19,20,21)/p-2