N-(2-tert-butyl-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2-tert-butyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-tert-butyl-4-methyl-phenyl)acetamide CAS Name: N-(2-tert-butyl-4-methylphenyl)acetamide IUPAC Name: N-(2-tert-butyl-4-methylphenyl)acetamide Traditional Name: N-(2-tert-butyl-4-methyl-phenyl)acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9-6-7-12(14-10(2)15)11(8-9)13(3,4)5/h6-8H,1-5H3,(H,14,15)