2-(2-methyl-4-tert-butyl-phenoxy)-N-[3-[[2-(2-methyl-4-tert-butyl-phenoxy)acetyl]amino]propyl]acetamide
Molecular Formula:
C29H42N2O4
InChI: InChI=1/C29H42N2O4/c1-20-16-22(28(3,4)5)10-12-24(20)34-18-26(32)30-14-9-15-31-27(33)19-35-25-13-11-23(17-21(25)2)29(6,7)8/h10-13,16-17H,9,14-15,18-19H2,1-8H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=KZAHLIQYJAVBCQ-PUXXYCQMCC
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NCCCNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C
Names:
2-(2-methyl-4-tert-butyl-phenoxy)-N-[3-[[2-(2-methyl-4-tert-butyl-phenoxy)acetyl]amino]propyl]acetamide
Registries:
PubChem CID 3541941
PubChem ID 4784815
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