N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
18
N
2
O
3
InChI:
InChI=1/C17H18N2O3/c1-12(20)18-14-7-9-15(10-8-14)19-17(21)11-13-5-3-4-6-16(13)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=NGSLMQNMKVECMD-VEWCPZSHCC
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2OC
Names:
N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 2546087
PubChem ID 6587617
