N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitro-benzamide
Molecular Formula:
C
22
H
26
N
2
O
5
InChI:
InChI=1/C22H26N2O5/c1-28-19-10-9-17(14-20(19)29-2)22(11-4-3-5-12-22)15-23-21(25)16-7-6-8-18(13-16)24(26)27/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=PHHWLCVYLQJAQA-MPIMZMORCJ
SMILES:
COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitro-benzamide
Registries:
PubChem CID 1048752
PubChem ID 3311194