2-[[2-(3-methylphenoxy)acetyl]amino]benzamide
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-11-5-4-6-12(9-11)21-10-15(19)18-14-8-3-2-7-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)/f/h18H,17H2
InChIKey:
InChIKey=CCYNSRVCBSPNMM-VRGMUVNCCP
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N
Names:
2-[[2-(3-methylphenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 924428
PubChem ID 6599272