N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
20
N
2
O
4
InChI:
InChI=1/C18H20N2O4/c1-12(21)19-14-5-7-15(8-6-14)20-18(22)11-13-4-9-16(23-2)17(10-13)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=IKKRNHCWXLUPKJ-NPVYFSBICH
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC
Names:
N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 2321473
PubChem ID 6587618
