N-[2-[(2-acetamidophenoxy)-phenyl-phosphinothioyl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[(2-acetamidophenoxy)-phenyl-phosphinothioyl]oxyphenyl]ethanamide Openeye Name: N-[2-[(2-acetamidophenoxy)-phenyl-phosphinothioyl]oxyphenyl]acetamide CAS Name: N-[2-[(2-acetamidophenoxy)-phenylphosphinothioyl]oxyphenyl]acetamide IUPAC Name: N-[2-[(2-acetamidophenoxy)-phenylphosphinothioyl]oxyphenyl]acetamide Traditional Name: N-[2-[(2-acetamidophenoxy)-phenyl-thiophosphoryl]oxyphenyl]acetamide Formula: C22H21N2O4PS MolecularWeight: 440.451901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OP(=S)(C2=CC=CC=C2)OC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OP(=S)(C2=CC=CC=C2)OC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H21N2O4PS/c1-16(25)23-19-12-6-8-14-21(19)27-29(30,18-10-4-3-5-11-18)28-22-15-9-7-13-20(22)24-17(2)26/h3-15H,1-2H3,(H,23,25)(H,24,26)