N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C19H23NO3/c1-13-7-5-6-8-17(13)23-12-18(22)20-15-11-14(19(2,3)4)9-10-16(15)21/h5-11,21H,12H2,1-4H3,(H,20,22)