6-bromanyl-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-bromanyl-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 6-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 6-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 6-bromo-N-(diphenylphosphorylmethyl)-N-p-anisyl-piperonylamide Formula: C29H25BrNO5P MolecularWeight: 578.390261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C29H25BrNO5P/c1-34-22-14-12-21(13-15-22)18-31(29(32)25-16-27-28(17-26(25)30)36-20-35-27)19-37(33,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17H,18-20H2,1H3