N-[2-(4-chlorophenyl)ethyl]-2-(8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide
Molecular Formula:
C
20
H
21
ClN
2
O
3
InChI:
InChI=1/C20H21ClN2O3/c1-2-17-20(25)23(16-5-3-4-6-18(16)26-17)13-19(24)22-12-11-14-7-9-15(21)10-8-14/h3-10,17H,2,11-13H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=FBEMQHLBSWPTOB-QWOVJGMICH
SMILES:
CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-2-(8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide
Registries:
PubChem CID 3540576
PubChem ID 4782240
