2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methyl-ethanamide Openeye Name: 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methyl-acetamide CAS Name: 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methylacetamide IUPAC Name: 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methylacetamide Traditional Name: 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methyl-acetamide Formula: C24H34NO5P MolecularWeight: 447.504221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OP(=O)(CC(=O)N(C)OC)OC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OP(=O)(CC(=O)N(C)OC)OC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H34NO5P/c1-23(2,3)18-13-9-11-15-20(18)29-31(27,17-22(26)25(7)28-8)30-21-16-12-10-14-19(21)24(4,5)6/h9-16H,17H2,1-8H3