N-(4-butylphenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-butylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-4-5-16-6-10-18(11-7-16)21-20(23)14-24-19-12-8-17(9-13-19)15(2)22/h6-13H,3-5,14H2,1-2H3,(H,21,23)