N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
18
N
2
O
3
InChI:
InChI=1/C17H18N2O3/c1-12-5-3-4-6-16(12)22-11-17(21)19-15-9-7-14(8-10-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=BMQALFPDHAFOIW-VEWCPZSHCO
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 965789
PubChem ID 4846728