2-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]propanediamide
Molecular Formula:
C
14
H
21
N
3
O
3
InChI:
InChI=1/C14H21N3O3/c1-17(2)8-10-6-9(4-5-12(10)20-3)7-11(13(15)18)14(16)19/h4-6,11H,7-8H2,1-3H3,(H2,15,18)(H2,16,19)/f/h15-16H2
InChIKey:
InChIKey=RDUIQMIUDCLLMF-CLRGVMNRCS
SMILES:
CN(C)CC1=C(C=CC(=C1)CC(C(=O)N)C(=O)N)OC
Names:
2-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]propanediamide
Registries:
PubChem CID 762210
PubChem ID 8206454