2-bromanyl-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-N-(diphenylphosphorylmethyl)-4,5-dimethoxy-N-p-anisyl-benzamide Formula: C30H29BrNO5P MolecularWeight: 594.432721

Click to see the large picture

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=CC(=C(C=C4Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29BrNO5P/c1-35-23-16-14-22(15-17-23)20-32(30(33)26-18-28(36-2)29(37-3)19-27(26)31)21-38(34,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-19H,20-21H2,1-3H3