N-tert-butyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)(C)C)C)C=O

InChI

InChI=1S/C15H21NO3/c1-10-6-12(8-17)7-11(2)14(10)19-9-13(18)16-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18)