Identification
Name |
N-(Acetyloxy)-N-(4-Phenoxyphenyl)-Acetamide |
Synonyms |
Acetic Acid [Acetyl-[4-(Phenoxy)Phenyl]Amino] Ester; [Ethanoyl-[4-(Phenoxy)Phenyl]Amino] Ethanoate; Hydroxylamine, N,O-Diacetyl-N-(P-Phenoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H15NO4 |
Molecular Weight |
285.30 |
CAS Registry Number |
71708-97-9 |
SMILES |
C1=C(N(C(=O)C)OC(=O)C)C=CC(=C1)OC2=CC=CC=C2 |
InChI |
1S/C16H15NO4/c1-12(18)17(21-13(2)19)14-8-10-16(11-9-14)20-15-6-4-3-5-7-15/h3-11H,1-2H3 |
InChIKey |
AXPFYEJZVXEOHK-UHFFFAOYSA-N |
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