N-(4-tert-butylphenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(22)15-5-11-18(12-6-15)24-13-19(23)21-17-9-7-16(8-10-17)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,23)