2-phenoxy-N-[4-[3-[4-(2-phenoxyethanoylamino)phenoxy]phenoxy]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[3-[4-(2-phenoxyethanoylamino)phenoxy]phenoxy]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenoxy]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6/c37-33(23-39-27-8-3-1-4-9-27)35-25-14-18-29(19-15-25)41-31-12-7-13-32(22-31)42-30-20-16-26(17-21-30)36-34(38)24-40-28-10-5-2-6-11-28/h1-22H,23-24H2,(H,35,37)(H,36,38)