2-methyl-N-[4-[1-[4-(2-methylpentanoylamino)phenyl]cyclohexyl]phenyl]pentanamide
Molecular Formula:
C
30
H
42
N
2
O
2
InChI:
InChI=1/C30H42N2O2/c1-5-10-22(3)28(33)31-26-16-12-24(13-17-26)30(20-8-7-9-21-30)25-14-18-27(19-15-25)32-29(34)23(4)11-6-2/h12-19,22-23H,5-11,20-21H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=TUUIOECGQNJRHS-WUSLAWIHCE
SMILES:
CCCC(C)C(=O)NC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)NC(=O)C(C)CCC
Names:
2-methyl-N-[4-[1-[4-(2-methylpentanoylamino)phenyl]cyclohexyl]phenyl]pentanamide
Registries:
PubChem CID 4831534
PubChem ID 9794615
