2-(3-tert-butylphenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-tert-butylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-tert-butylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-tert-butylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-tert-butylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

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