N-[2-(3,4-dimethoxyphenyl)ethyl]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-diphenylphosphoryl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-diphenylphosphorylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-diphenylphosphorylacetamide Traditional Name: 2-diphenylphosphoryl-N-homoveratryl-acetamide Formula: C24H26NO4P MolecularWeight: 423.441301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26NO4P/c1-28-22-14-13-19(17-23(22)29-2)15-16-25-24(26)18-30(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,26)