N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-yl-prop-2-enyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-yl-prop-2-enyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(Z)-3-diethoxyphosphoryl-3-(2-thienyl)allyl]acetamide CAS Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-ylprop-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-ylprop-2-enyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(Z)-3-diethoxyphosphoryl-3-(2-thienyl)allyl]acetamide Formula: C20H26NO5PS MolecularWeight: 423.462901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=CS2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C(=O)C)OCC1=CC=CC=C1)/C2=CC=CS2)OCC

InChI

InChI=1S/C20H26NO5PS/c1-4-25-27(23,26-5-2)19(20-12-9-15-28-20)13-14-21(17(3)22)24-16-18-10-7-6-8-11-18/h6-13,15H,4-5,14,16H2,1-3H3/b19-13-