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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[2-(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=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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