N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-phenoxy-benzamide Openeye Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-phenoxy-benzamide CAS Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-2-phenoxybenzamide IUPAC Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-2-phenoxybenzamide Traditional Name: N-[(4-amidinophenyl)-diphenoxyphosphoryl-methyl]-2-phenoxy-benzamide Formula: C33H28N3O5P MolecularWeight: 577.566281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC(C3=CC=C(C=C3)C(=N)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC(C3=CC=C(C=C3)C(=N)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H28N3O5P/c34-31(35)24-20-22-25(23-21-24)33(36-32(37)29-18-10-11-19-30(29)39-26-12-4-1-5-13-26)42(38,40-27-14-6-2-7-15-27)41-28-16-8-3-9-17-28/h1-23,33H,(H3,34,35)(H,36,37)