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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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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=C3NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c37-33(23-39-29-19-15-27(16-20-29)25-9-3-1-4-10-25)35-31-13-7-8-14-32(31)36-34(38)24-40-30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22H,23-24H2,(H,35,37)(H,36,38)