6-bromanyl-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: 6-bromanyl-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxy-benzamide Openeye Name: 6-bromo-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxy-benzamide CAS Name: 6-bromo-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxybenzamide IUPAC Name: 6-bromo-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxybenzamide Traditional Name: 6-bromo-N-(2,2-dimethoxyethyl)-N-(diphenylphosphorylmethyl)-2,3-dimethoxy-benzamide Formula: C26H29BrNO6P MolecularWeight: 562.389321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrNO6P/c1-31-22-16-15-21(27)24(25(22)34-4)26(29)28(17-23(32-2)33-3)18-35(30,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,23H,17-18H2,1-4H3