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

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]acetamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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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

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

InChI

InChI=1S/C28H24N2O5/c31-27(19-33-23-7-3-1-4-8-23)29-21-11-15-25(16-12-21)35-26-17-13-22(14-18-26)30-28(32)20-34-24-9-5-2-6-10-24/h1-18H,19-20H2,(H,29,31)(H,30,32)