N-[2-[2-[2-[(2-hydroxyphenyl)carbonyl-phenylmethoxy-amino]ethoxy]ethoxy]ethyl]-2-oxidanyl-N-phenylmethoxy-benzamide

Systemtic Name: N-[2-[2-[2-[(2-hydroxyphenyl)carbonyl-phenylmethoxy-amino]ethoxy]ethoxy]ethyl]-2-oxidanyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-N-[2-[2-[2-[benzyloxy-(2-hydroxybenzoyl)amino]ethoxy]ethoxy]ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[2-[2-[2-[[(2-hydroxyphenyl)-oxomethyl]-phenylmethoxyamino]ethoxy]ethoxy]ethyl]-N-phenylmethoxybenzamide IUPAC Name: 2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)-phenylmethoxyamino]ethoxy]ethoxy]ethyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-N-[2-[2-[2-[benzoxy(salicyloyl)amino]ethoxy]ethoxy]ethyl]-2-hydroxy-benzamide Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCOCCOCCN(C(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CON(CCOCCOCCN(C(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C34H36N2O8/c37-31-17-9-7-15-29(31)33(39)35(43-25-27-11-3-1-4-12-27)19-21-41-23-24-42-22-20-36(44-26-28-13-5-2-6-14-28)34(40)30-16-8-10-18-32(30)38/h1-18,37-38H,19-26H2