N-[2-(4-chlorophenyl)ethyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Molecular Formula:
C21H23ClN2O3
InChI: InChI=1/C21H23ClN2O3/c1-3-18-21(26)24(17-12-14(2)4-9-19(17)27-18)13-20(25)23-11-10-15-5-7-16(22)8-6-15/h4-9,12,18H,3,10-11,13H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=HFASNNMDHNXBNQ-MPIMZMORCO
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Registries:
PubChem CID 4101079
PubChem ID 6023358
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