N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(diphenylphosphorylmethyl)-2,3-dimethoxy-N-p-anisyl-benzamide Formula: C30H30NO5P MolecularWeight: 515.536661

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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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H30NO5P/c1-34-24-19-17-23(18-20-24)21-31(30(32)27-15-10-16-28(35-2)29(27)36-3)22-37(33,25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-20H,21-22H2,1-3H3