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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-hydroxyphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-18(2,3)15-6-4-5-7-16(15)22-12-17(21)19-13-8-10-14(20)11-9-13/h4-11,20H,12H2,1-3H3,(H,19,21)