2-[(4-ethoxyphenyl)methyl]propanediamide
Molecular Formula:
C
12
H
16
N
2
O
3
InChI:
InChI=1/C12H16N2O3/c1-2-17-9-5-3-8(4-6-9)7-10(11(13)15)12(14)16/h3-6,10H,2,7H2,1H3,(H2,13,15)(H2,14,16)/f/h13-14H2
InChIKey:
InChIKey=DZCNHMFWFCWGLJ-AONCVQJMCW
SMILES:
CCOC1=CC=C(C=C1)CC(C(=O)N)C(=O)N
Names:
2-[(4-ethoxyphenyl)methyl]propanediamide
Registries:
PubChem CID 796268
PubChem ID 8222621