4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
Molecular Formula:
C
18
H
20
N
2
O
3
InChI:
InChI=1/C18H20N2O3/c1-12(2)13-5-9-16(10-6-13)23-11-17(21)20-15-7-3-14(4-8-15)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)/f/h20H,19H2
InChIKey:
InChIKey=GSNIJNTUJJRMIP-BUKGPZPNCK
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N
Names:
4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 926849
PubChem ID 6637137