2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-26(2,3)23-11-7-8-12-24(23)30-19-25(28)27-21-13-15-22(16-14-21)29-18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,27,28)