N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
18
N
2
O
3
InChI:
InChI=1/C17H18N2O3/c1-12-4-3-5-16(10-12)22-11-17(21)19-15-8-6-14(7-9-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=HCAIFOOJVWSKCO-VEWCPZSHCH
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 681903
PubChem ID 3311038