2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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