N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-oxidanyl-ethanamide Openeye Name: N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-hydroxy-acetamide CAS Name: N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-hydroxyacetamide IUPAC Name: N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-hydroxyacetamide Traditional Name: N-[3-bis(4-methylphenoxy)phosphorylpropyl]-N-hydroxy-acetamide Formula: C19H24NO5P MolecularWeight: 377.371321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(CCCN(C(=O)C)O)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(CCCN(C(=O)C)O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24NO5P/c1-15-5-9-18(10-6-15)24-26(23,14-4-13-20(22)17(3)21)25-19-11-7-16(2)8-12-19/h5-12,22H,4,13-14H2,1-3H3