N-(2-acetamidophenyl)propanamide
Molecular Formula:
C
11
H
14
N
2
O
2
InChI:
InChI=1/C11H14N2O2/c1-3-11(15)13-10-7-5-4-6-9(10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)/f/h12-13H
InChIKey:
InChIKey=XKZAPNGDKHGQEI-BAINRFMOCP
SMILES:
CCC(=O)NC1=CC=CC=C1NC(=O)C
Names:
N-(2-acetamidophenyl)propanamide
SDCCGMLS-0065181.P001
Registries:
PubChem CID 885895
PubChem ID 11536084