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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-4-methoxy-phenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)O

InChI

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