N-[3-(4-chlorophenyl)-3-diethoxyphosphoryl-propyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-3-diethoxyphosphoryl-propyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[3-(4-chlorophenyl)-3-diethoxyphosphoryl-propyl]acetamide CAS Name: N-[3-(4-chlorophenyl)-3-diethoxyphosphorylpropyl]-N-phenylmethoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-3-diethoxyphosphorylpropyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[3-(4-chlorophenyl)-3-diethoxyphosphoryl-propyl]acetamide Formula: C22H29ClNO5P MolecularWeight: 453.896121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H29ClNO5P/c1-4-28-30(26,29-5-2)22(20-11-13-21(23)14-12-20)15-16-24(18(3)25)27-17-19-9-7-6-8-10-19/h6-14,22H,4-5,15-17H2,1-3H3