N-(3-ethanoylphenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-hydroxyphenoxy)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C16H15NO4/c1-11(18)12-5-4-6-13(9-12)17-16(20)10-21-15-8-3-2-7-14(15)19/h2-9,19H,10H2,1H3,(H,17,20)