2-[4-[[cyclohexyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[cyclohexyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C28H38N2O5/c1-19(2)23-12-10-20(3)14-25(23)35-18-28(32)30(22-8-6-5-7-9-22)16-21-11-13-24(26(15-21)33-4)34-17-27(29)31/h10-15,19,22H,5-9,16-18H2,1-4H3,(H2,29,31)