2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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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)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-28(2,3)23-12-16-26(17-13-23)32-21-27(30)29-24-14-18-25(19-15-24)31-20-8-11-22-9-6-5-7-10-22/h5-7,9-10,12-19H,4,8,11,20-21H2,1-3H3,(H,29,30)