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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C26H36N2O4/c1-17(2)21-9-7-19(5)13-23(21)31-15-25(29)27-11-12-28-26(30)16-32-24-14-20(6)8-10-22(24)18(3)4/h7-10,13-14,17-18H,11-12,15-16H2,1-6H3,(H,27,29)(H,28,30)