N-(4-butan-2-yl-2-oxidanyl-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(4-butan-2-yl-2-oxidanyl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-hydroxy-4-sec-butyl-phenyl)acetamide CAS Name: N-(4-butan-2-yl-2-hydroxyphenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-butan-2-yl-2-hydroxyphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-hydroxy-4-sec-butyl-phenyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(C)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(C)CC)O

InChI

InChI=1S/C20H25NO3/c1-4-14(3)16-8-11-18(19(22)12-16)21-20(23)13-24-17-9-6-15(5-2)7-10-17/h6-12,14,22H,4-5,13H2,1-3H3,(H,21,23)