N-(1-diphenylphosphoryl-2-oxidanylidene-propyl)benzamide

Systemtic Name: N-(1-diphenylphosphoryl-2-oxidanylidene-propyl)benzamide Openeye Name: N-(1-diphenylphosphoryl-2-oxo-propyl)benzamide CAS Name: N-(1-diphenylphosphoryl-2-oxopropyl)benzamide IUPAC Name: N-(1-diphenylphosphoryl-2-oxopropyl)benzamide Traditional Name: N-(1-diphenylphosphoryl-2-keto-propyl)benzamide Formula: C22H20NO3P MolecularWeight: 377.372861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20NO3P/c1-17(24)22(23-21(25)18-11-5-2-6-12-18)27(26,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3,(H,23,25)