N-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide

Systemtic Name: N-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide Openeye Name: N-(3-tert-butyl-4-hydroxy-phenoxy)butanamide CAS Name: N-(3-tert-butyl-4-hydroxyphenoxy)butanamide IUPAC Name: N-(3-tert-butyl-4-hydroxyphenoxy)butanamide Traditional Name: N-(3-tert-butyl-4-hydroxy-phenoxy)butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOC1=CC(=C(C=C1)O)C(C)(C)C

Isomeric SMILES

CCCC(=O)NOC1=CC(=C(C=C1)O)C(C)(C)C

InChI

InChI=1S/C14H21NO3/c1-5-6-13(17)15-18-10-7-8-12(16)11(9-10)14(2,3)4/h7-9,16H,5-6H2,1-4H3,(H,15,17)