5-bromanyl-N-cyclopentyl-2-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-bromanyl-N-cyclopentyl-2-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 5-bromo-N-cyclopentyl-2-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]benzamide CAS Name: 5-bromo-N-cyclopentyl-2-[[[4-(diethoxyphosphorylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-bromo-N-cyclopentyl-2-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]benzamide Traditional Name: 5-bromo-N-cyclopentyl-2-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]benzamide Formula: C24H30BrN2O5P MolecularWeight: 537.383161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3CCCC3)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3CCCC3)OCC

InChI

InChI=1S/C24H30BrN2O5P/c1-3-31-33(30,32-4-2)16-17-9-11-18(12-10-17)23(28)27-22-14-13-19(25)15-21(22)24(29)26-20-7-5-6-8-20/h9-15,20H,3-8,16H2,1-2H3,(H,26,29)(H,27,28)