3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)-N-methyl-propanamide

Systemtic Name: 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)-N-methyl-propanamide Openeye Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)-N-methyl-propanamide CAS Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-N-methylpropanamide IUPAC Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-N-methylpropanamide Traditional Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)-N-methyl-propionamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)NC)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)NC)C(C)(C)C)O)C

InChI

InChI=1S/C16H25NO2/c1-10-11(2)15(19)13(16(3,4)5)9-12(10)7-8-14(18)17-6/h9,19H,7-8H2,1-6H3,(H,17,18)