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

Systemtic Name: 2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(19)10-18-16(20)11-21-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,19)(H,18,20)