SDCCGMLS-0065774.P001
Molecular Formula:
C
14
H
20
N
2
O
2
InChI:
InChI=1/C14H20N2O2/c1-9-5-10(2)14(16-7-11(3)17)6-13(9)8-15-12(4)18/h5-6,16H,7-8H2,1-4H3,(H,15,18)/f/h15H
InChIKey:
InChIKey=SBHMJCYDQJHWSE-YAQRNVERCD
SMILES:
CC1=CC(=C(C=C1CNC(=O)C)NCC(=O)C)C
Names:
N-[[2,4-dimethyl-5-(2-oxopropylamino)phenyl]methyl]acetamide
SDCCGMLS-0065774.P001
Registries:
PubChem CID 735373
PubChem ID 11536756