2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-[[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)NCCCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

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

InChI

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