2-phenoxy-N-[1-(2-phenoxybutanoylamino)propan-2-yl]butanamide

Molecular Formula: C₂₃H₃₀N₂O₄

InChI: InChI=1/C23H30N2O4/c1-4-20(28-18-12-8-6-9-13-18)22(26)24-16-17(3)25-23(27)21(5-2)29-19-14-10-7-11-15-19/h6-15,17,20-21H,4-5,16H2,1-3H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=RMUCSSBKPCCFHD-XBXBPLPCCY
SMILES: CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2

Names:
    2-phenoxy-N-[1-(2-phenoxybutanoylamino)propan-2-yl]butanamide

Registries:
    PubChem CID 4250732
    PubChem ID 8399587