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

Systemtic Name: N-(1-diphenylphosphoryl-2-oxidanylidene-butyl)benzamide Openeye Name: N-(1-diphenylphosphoryl-2-oxo-butyl)benzamide CAS Name: N-(1-diphenylphosphoryl-2-oxobutyl)benzamide IUPAC Name: N-(1-diphenylphosphoryl-2-oxobutyl)benzamide Traditional Name: N-(1-diphenylphosphoryl-2-keto-butyl)benzamide Formula: C23H22NO3P MolecularWeight: 391.399441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22NO3P/c1-2-21(25)23(24-22(26)18-12-6-3-7-13-18)28(27,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,23H,2H2,1H3,(H,24,26)