N-[4-[2-(2-oxidanylphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-oxidanylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-hydroxyphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-hydroxyphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-hydroxyphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-hydroxyphenoxy)acetyl]phenyl]acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2O

InChI

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