2-(2-butan-2-ylphenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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