2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-7-6-8-15(2)19(14)21-18(22)13-23-17-11-9-16(10-12-17)20(3,4)5/h6-12H,13H2,1-5H3,(H,21,22)