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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphoryl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphoryl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphorylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphorylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphoryl-acetamide Formula: C22H20NO4P MolecularWeight: 393.372261

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NO4P/c24-22(23-17-11-12-20-21(15-17)27-14-13-26-20)16-28(25,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,23,24)