2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide
Molecular Formula:
C
13
H
20
N
2
O
2
InChI:
InChI=1/C13H20N2O2/c1-5-17-12-8-6-11(7-9-12)14-10(2)13(16)15(3)4/h6-10,14H,5H2,1-4H3
InChIKey:
InChIKey=HAEYICNCTYVYPN-UHFFFAOYAN
SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)N(C)C
Names:
2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide
Registries:
PubChem CID 203674
PubChem ID 10265872