N-(4-tert-butyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-2,6-diethyl-phenyl)ethanamide Openeye Name: N-(4-tert-butyl-2,6-diethyl-phenyl)acetamide CAS Name: N-(4-tert-butyl-2,6-diethylphenyl)acetamide IUPAC Name: N-(4-tert-butyl-2,6-diethylphenyl)acetamide Traditional Name: N-(4-tert-butyl-2,6-diethyl-phenyl)acetamide Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C)CC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C)CC)C(C)(C)C

InChI

InChI=1S/C16H25NO/c1-7-12-9-14(16(4,5)6)10-13(8-2)15(12)17-11(3)18/h9-10H,7-8H2,1-6H3,(H,17,18)