4-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzamide
Molecular Formula:
C
16
H
16
N
2
O
4
InChI:
InChI=1/C16H16N2O4/c17-16(21)12-3-5-13(6-4-12)18-15(20)10-22-14-7-1-11(9-19)2-8-14/h1-8,19H,9-10H2,(H2,17,21)(H,18,20)/f/h18H,17H2
InChIKey:
InChIKey=PUUGUCMDZIYMTJ-VRGMUVNCCS
SMILES:
C1=CC(=CC=C1CO)OCC(=O)NC2=CC=C(C=C2)C(=O)N
Names:
4-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzamide
Registries:
PubChem CID 4841953
PubChem ID 9799403