4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide
Molecular Formula:
C20H25NO2
InChI: InChI=1/C20H25NO2/c1-15-11-12-19(16(2)14-15)23-13-7-10-20(22)21-17(3)18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17H,7,10,13H2,1-3H3,(H,21,22)/f/h21H
InChIKey: InChIKey=ZXGUCEIYOHPCLG-PKSOQXRJCA
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)NC(C)C2=CC=CC=C2)C
Names:
4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 2792818
PubChem ID 3245794
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|