2-(4-tert-butyl-2-methyl-phenoxy)-N-[3-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[3-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[3-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[3-[[2-(4-tert-butyl-2-methylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[3-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[3-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)