4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
Molecular Formula:
C
18
H
18
N
2
O
4
InChI:
InChI=1/C18H18N2O4/c1-2-16(21)12-5-9-15(10-6-12)24-11-17(22)20-14-7-3-13(4-8-14)18(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,22)/f/h20H,19H2
InChIKey:
InChIKey=CFNSORSDGDNREH-BUKGPZPNCI
SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N
Names:
4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 2710784
PubChem ID 11563847