2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H35NO3/c1-3-20(2)24-11-7-8-12-25(24)30-19-26(28)27-22-13-15-23(16-14-22)29-18-17-21-9-5-4-6-10-21/h7-8,11-16,20-21H,3-6,9-10,17-19H2,1-2H3,(H,27,28)