N-tert-butyl-2-diethoxyphosphoryl-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-diethoxyphosphoryl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-diethoxyphosphoryl-acetamide CAS Name: N-tert-butyl-2-diethoxyphosphoryl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-diethoxyphosphorylacetamide Traditional Name: N-benzyl-N-tert-butyl-2-diethoxyphosphoryl-acetamide Formula: C17H28NO4P MolecularWeight: 341.382281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(C)(C)C)OCC

InChI

InChI=1S/C17H28NO4P/c1-6-21-23(20,22-7-2)14-16(19)18(17(3,4)5)13-15-11-9-8-10-12-15/h8-12H,6-7,13-14H2,1-5H3