N-(1-azanyl-3-diphenylphosphoryl-1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: N-(1-azanyl-3-diphenylphosphoryl-1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-carbamoyl-2-diphenylphosphoryl-2-phenyl-ethyl)benzamide CAS Name: N-(1-amino-3-diphenylphosphoryl-1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: N-(1-amino-3-diphenylphosphoryl-1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-carbamoyl-2-diphenylphosphoryl-2-phenyl-ethyl)benzamide Formula: C28H25N2O3P MolecularWeight: 468.483461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)N)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)N)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2O3P/c29-27(31)25(30-28(32)22-15-7-2-8-16-22)26(21-13-5-1-6-14-21)34(33,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,(H2,29,31)(H,30,32)