2-(4-tert-butylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)O

InChI

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