2-ethyl-N-[[4-[(2-ethylbutanoylamino)methyl]phenyl]methyl]butanamide
Molecular Formula:
C
20
H
32
N
2
O
2
InChI:
InChI=1/C20H32N2O2/c1-5-17(6-2)19(23)21-13-15-9-11-16(12-10-15)14-22-20(24)18(7-3)8-4/h9-12,17-18H,5-8,13-14H2,1-4H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=XPUUSHAGBZSECM-XBTAAFKLCD
SMILES:
CCC(CC)C(=O)NCC1=CC=C(C=C1)CNC(=O)C(CC)CC
Names:
2-ethyl-N-[[4-[(2-ethylbutanoylamino)methyl]phenyl]methyl]butanamide
Registries:
PubChem CID 4172360
PubChem ID 8373657
