2-(2-tert-butylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

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