2-diphenylphosphoryl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-diphenylphosphoryl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-diphenylphosphorylacetamide IUPAC Name: 2-diphenylphosphoryl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-diphenylphosphoryl-N-(phenylcarbamoyl)acetamide Formula: C21H19N2O3P MolecularWeight: 378.360921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O3P/c24-20(23-21(25)22-17-10-4-1-5-11-17)16-27(26,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,22,23,24,25)