2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c18-15(20)10-19-16(21)11-23-14-8-6-13(7-9-14)17(22)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,20)(H,19,21)