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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-[[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=C(C=C3)NC(=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=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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