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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-23(33-31(35)22-37-29-18-14-27(15-19-29)25-10-6-3-7-11-25)20-32-30(34)21-36-28-16-12-26(13-17-28)24-8-4-2-5-9-24/h2-19,23H,20-22H2,1H3,(H,32,34)(H,33,35)