N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-19(2,3)13-5-10-17(21)16(11-13)20-18(22)12-24-15-8-6-14(23-4)7-9-15/h5-11,21H,12H2,1-4H3,(H,20,22)