N-[4-(2-cyclohexylethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO3/c1-4-27(2,3)22-10-14-25(15-11-22)31-20-26(29)28-23-12-16-24(17-13-23)30-19-18-21-8-6-5-7-9-21/h10-17,21H,4-9,18-20H2,1-3H3,(H,28,29)