2-(4-butanoylphenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4-butanoylphenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-butanoylphenoxy)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1-oxobutyl)phenoxy]acetamide IUPAC Name: 2-(4-butanoylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-butyrylphenoxy)-N-(4-ethylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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