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

Systemtic Name: N-[3-(3,4-dichlorophenyl)-3-diethoxyphosphoryl-propyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[3-(3,4-dichlorophenyl)-3-diethoxyphosphoryl-propyl]acetamide CAS Name: N-[3-(3,4-dichlorophenyl)-3-diethoxyphosphorylpropyl]-N-phenylmethoxyacetamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-3-diethoxyphosphorylpropyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[3-(3,4-dichlorophenyl)-3-diethoxyphosphoryl-propyl]acetamide Formula: C22H28Cl2NO5P MolecularWeight: 488.341181

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28Cl2NO5P/c1-4-29-31(27,30-5-2)22(19-11-12-20(23)21(24)15-19)13-14-25(17(3)26)28-16-18-9-7-6-8-10-18/h6-12,15,22H,4-5,13-14,16H2,1-3H3