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

Systemtic Name: N-[3-diethoxyphosphoryl-3-(4-methylphenyl)propyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[3-diethoxyphosphoryl-3-(p-tolyl)propyl]acetamide CAS Name: N-[3-diethoxyphosphoryl-3-(4-methylphenyl)propyl]-N-phenylmethoxyacetamide IUPAC Name: N-[3-diethoxyphosphoryl-3-(4-methylphenyl)propyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[3-diethoxyphosphoryl-3-(p-tolyl)propyl]acetamide Formula: C23H32NO5P MolecularWeight: 433.477641

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO5P/c1-5-28-30(26,29-6-2)23(22-14-12-19(3)13-15-22)16-17-24(20(4)25)27-18-21-10-8-7-9-11-21/h7-15,23H,5-6,16-18H2,1-4H3