2-(3-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-mesityl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC(=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC(=C2)C(C)(C)C)C

InChI

InChI=1S/C21H27NO2/c1-14-10-15(2)20(16(3)11-14)22-19(23)13-24-18-9-7-8-17(12-18)21(4,5)6/h7-12H,13H2,1-6H3,(H,22,23)