2-[(4-fluorophenyl)carbamoylmethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
FN
4
O
5
InChI:
InChI=1/C18H19FN4O5/c1-22(10-17(24)20-13-5-3-12(19)4-6-13)11-18(25)21-15-9-14(23(26)27)7-8-16(15)28-2/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=BQRSQIQUUALPBM-BDGWVKIOCX
SMILES:
CN(CC(=O)NC1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-[(4-fluorophenyl)carbamoylmethyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4857959
PubChem ID 9811902