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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-4-27(2,3)22-13-15-24(16-14-22)31-20-26(29)28-23-11-8-12-25(19-23)30-18-17-21-9-6-5-7-10-21/h5-16,19H,4,17-18,20H2,1-3H3,(H,28,29)