2-(4-tert-butylphenoxy)-N-[(2R)-2-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C27H38N2O4/c1-19(29-25(31)18-33-23-14-10-21(11-15-23)27(5,6)7)16-28-24(30)17-32-22-12-8-20(9-13-22)26(2,3)4/h8-15,19H,16-18H2,1-7H3,(H,28,30)(H,29,31)/t19-/m1/s1