2-(4-chlorophenoxy)-N-[3-[3-(3-methylbenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C
29
H
25
ClN
2
O
4
InChI:
InChI=1/C29H25ClN2O4/c1-19-4-2-6-21(14-19)29(34)32-13-12-26-22(17-32)16-27(36-26)20-5-3-7-24(15-20)31-28(33)18-35-25-10-8-23(30)9-11-25/h2-11,14-16H,12-13,17-18H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=AXCDNLKATKWHQJ-VJSLDGLSCL
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)COC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenoxy)-N-[3-[3-(3-methylbenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4125954
PubChem ID 6056838
