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

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]propyl]acetamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]propyl]acetamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c34-30(22-36-28-16-12-26(13-17-28)24-8-3-1-4-9-24)32-20-7-21-33-31(35)23-37-29-18-14-27(15-19-29)25-10-5-2-6-11-25/h1-6,8-19H,7,20-23H2,(H,32,34)(H,33,35)