3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
22
H
26
N
2
O
5
InChI:
InChI=1/C22H26N2O5/c1-4-5-6-13-29-20-11-8-17(14-21(20)28-3)9-12-22(25)23-19-15-18(24(26)27)10-7-16(19)2/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=MFBBUBOZNKIWGY-MPIMZMORCU
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4094108
PubChem ID 6014284
