2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H35NO3/c1-26(2,3)21-9-13-24(14-10-21)30-19-25(28)27-22-11-15-23(16-12-22)29-18-17-20-7-5-4-6-8-20/h9-16,20H,4-8,17-19H2,1-3H3,(H,27,28)