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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[[2-(4-phenylphenoxy)acetyl]amino]ethyl]acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(21-35-27-15-11-25(12-16-27)23-7-3-1-4-8-23)31-19-20-32-30(34)22-36-28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-18H,19-22H2,(H,31,33)(H,32,34)