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

Systemtic Name: 2-phenoxy-N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(19-33-25-12-5-2-6-13-25)29-23-10-7-11-24(18-23)30-28(32)20-34-26-16-14-22(15-17-26)21-8-3-1-4-9-21/h1-18H,19-20H2,(H,29,31)(H,30,32)