N-[2-methoxy-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]pentanamide
Molecular Formula:
C
23
H
30
N
2
O
4
InChI:
InChI=1/C23H30N2O4/c1-5-6-7-22(26)25-20-13-10-18(14-21(20)28-4)24-23(27)15-29-19-11-8-17(9-12-19)16(2)3/h8-14,16H,5-7,15H2,1-4H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=BLQMSLDAZVGCOG-XBXBPLPCCS
SMILES:
CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)OC
Names:
N-[2-methoxy-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]pentanamide
Registries:
PubChem CID 3608119
PubChem ID 9763208
