2-(2,6-dimethylphenoxy)-N-(1-phenylethyl)acetamide
Molecular Formula:
C
18
H
21
NO
2
InChI:
InChI=1/C18H21NO2/c1-13-8-7-9-14(2)18(13)21-12-17(20)19-15(3)16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=BAWRUUABAPVIIA-LILDFLRNCF
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4511255
PubChem ID 10207417