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

Systemtic Name: N-[4-[3,4-bis(2-phenoxyethanoylamino)phenoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3,4-bis[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[3,4-bis[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3,4-bis[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[3,4-bis[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenoxy-acetamide Formula: C36H31N3O7 MolecularWeight: 617.64724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C36H31N3O7/c40-34(23-43-27-10-4-1-5-11-27)37-26-16-18-30(19-17-26)46-31-20-21-32(38-35(41)24-44-28-12-6-2-7-13-28)33(22-31)39-36(42)25-45-29-14-8-3-9-15-29/h1-22H,23-25H2,(H,37,40)(H,38,41)(H,39,42)