2-(2-tert-butyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=C(C=CC=C2C)C

InChI

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