2-(4-chlorophenoxy)-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C
30
H
27
ClN
2
O
4
InChI:
InChI=1/C30H27ClN2O4/c31-24-10-12-26(13-11-24)36-20-29(34)32-25-8-4-7-22(17-25)28-18-23-19-33(16-15-27(23)37-28)30(35)14-9-21-5-2-1-3-6-21/h1-8,10-13,17-18H,9,14-16,19-20H2,(H,32,34)/f/h32H
InChIKey:
InChIKey=ZPHNPPGISWBZMS-OKPOJWAQCL
SMILES:
C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)CCC5=CC=CC=C5
Names:
2-(4-chlorophenoxy)-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4465151
PubChem ID 6583915
