N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]pentanamide

Molecular Formula: C23H30N2O3


InChI: InChI=1/C23H30N2O3/c1-5-6-10-21(26)24-18-8-7-9-19(15-18)25-22(27)16-28-20-13-11-17(12-14-20)23(2,3)4/h7-9,11-15H,5-6,10,16H2,1-4H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=KPNHQGIVMNKELH-XBXBPLPCCX
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]pentanamide

Registries:
    PubChem CID 4471293
    PubChem ID 6591501