N-[2-di(propan-2-yloxy)phosphorylphenyl]ethanamide

Systemtic Name: N-[2-di(propan-2-yloxy)phosphorylphenyl]ethanamide Openeye Name: N-(2-diisopropoxyphosphorylphenyl)acetamide CAS Name: N-[2-di(propan-2-yloxy)phosphorylphenyl]acetamide IUPAC Name: N-[2-di(propan-2-yloxy)phosphorylphenyl]acetamide Traditional Name: N-(2-diisopropoxyphosphorylphenyl)acetamide Formula: C14H22NO4P MolecularWeight: 299.302541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=CC=CC=C1NC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=CC=CC=C1NC(=O)C)OC(C)C

InChI

InChI=1S/C14H22NO4P/c1-10(2)18-20(17,19-11(3)4)14-9-7-6-8-13(14)15-12(5)16/h6-11H,1-5H3,(H,15,16)