2-(4-butan-2-ylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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