Identification
Name |
N-(Dimethylcarbamoylmethyl)-2-Propoxy-Acetanilide |
Synonyms |
2-[Acetyl-(2-Propoxyphenyl)Amino]-N,N-Dimethyl-Acetamide; 2-[Ethanoyl-(2-Propoxyphenyl)Amino]-N,N-Dimethyl-Ethanamide; Acetanilide, N-(Dimethylcarbamoylmethyl)-2'-Propoxy- |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O3 |
Molecular Weight |
278.35 |
CAS Registry Number |
92700-21-5 |
SMILES |
C1=C(N(CC(N(C)C)=O)C(C)=O)C(=CC=C1)OCCC |
InChI |
1S/C15H22N2O3/c1-5-10-20-14-9-7-6-8-13(14)17(12(2)18)11-15(19)16(3)4/h6-9H,5,10-11H2,1-4H3 |
InChIKey |
QRSUEMINGJQHFV-UHFFFAOYSA-N |
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