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

Systemtic Name: 2-[4-[[cyclohexyl-[2-(4-cyclohexylphenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(4-cyclohexylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-[2-(4-cyclohexylphenoxy)acetyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(4-cyclohexylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)C4CCCCC4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)C4CCCCC4)OCC(=O)N

InChI

InChI=1S/C30H40N2O5/c1-35-28-18-22(12-17-27(28)37-20-29(31)33)19-32(25-10-6-3-7-11-25)30(34)21-36-26-15-13-24(14-16-26)23-8-4-2-5-9-23/h12-18,23,25H,2-11,19-21H2,1H3,(H2,31,33)