N-(2-tert-butylphenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-tert-butylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-tert-butylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

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