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

Systemtic Name: N-[2-oxidanyl-4-[[3-oxidanyl-4-(2-phenoxyethanoylamino)phenyl]methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-hydroxy-4-[3-hydroxy-4-[(2-phenoxyacetyl)amino]benzyl]phenyl]-2-phenoxy-acetamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)O)O

InChI

InChI=1S/C29H26N2O6/c32-26-16-20(11-13-24(26)30-28(34)18-36-22-7-3-1-4-8-22)15-21-12-14-25(27(33)17-21)31-29(35)19-37-23-9-5-2-6-10-23/h1-14,16-17,32-33H,15,18-19H2,(H,30,34)(H,31,35)