N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]benzamide
Molecular Formula:
C
32
H
38
N
2
O
5
InChI:
InChI=1/C32H38N2O5/c1-7-32(2,3)25-13-15-27-26(19-25)34(30(35)21-39-27)20-23-8-11-24(12-9-23)31(36)33(4)17-16-22-10-14-28(37-5)29(18-22)38-6/h8-15,18-19H,7,16-17,20-21H2,1-6H3
InChIKey:
InChIKey=NMMHMAXDJNPHQN-UHFFFAOYAG
SMILES:
CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]benzamide
Registries:
PubChem CID 4113842
PubChem ID 6040605