2-[4-[[cyclohexyl-[2-(3-methylphenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[cyclohexyl-[2-(3-methylphenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(3-methylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-[2-(3-methylphenoxy)acetyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(3-methylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-18-7-6-10-21(13-18)31-17-25(29)27(20-8-4-3-5-9-20)15-19-11-12-22(23(14-19)30-2)32-16-24(26)28/h6-7,10-14,20H,3-5,8-9,15-17H2,1-2H3,(H2,26,28)