2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enyl-benzamide
Molecular Formula:
C
19
H
20
N
2
O
4
InChI:
InChI=1/C19H20N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,23)(H,21,22)/f/h20-21H
InChIKey:
InChIKey=FQUXVQLJHCEMAB-BDGWVKIOCT
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C
Names:
2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 2194056
PubChem ID 4831660