N-cyclohexyl-2-[[diethoxyphosphoryl-(4-fluorophenyl)methyl]-prop-2-enyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[diethoxyphosphoryl-(4-fluorophenyl)methyl]-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[diethoxyphosphoryl-(4-fluorophenyl)methyl]amino]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[diethoxyphosphoryl-(4-fluorophenyl)methyl]-prop-2-enylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[diethoxyphosphoryl-(4-fluorophenyl)methyl]-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[diethoxyphosphoryl-(4-fluorophenyl)methyl]amino]-N-cyclohexyl-acetamide Formula: C22H34FN2O4P MolecularWeight: 440.488524

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)F)N(CC=C)CC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)F)N(CC=C)CC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C22H34FN2O4P/c1-4-16-25(17-21(26)24-20-10-8-7-9-11-20)22(18-12-14-19(23)15-13-18)30(27,28-5-2)29-6-3/h4,12-15,20,22H,1,5-11,16-17H2,2-3H3,(H,24,26)